N-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-methyl-2-[(2-thiophen-2-ylacetyl)amino]butanamide
Molecular Formula:
C28H28Cl2N4O2S
InChI: InChI=1/C28H28Cl2N4O2S/c1-17(2)27(32-26(35)14-20-7-6-12-37-20)28(36)33-31-15-22-18(3)34(25-9-5-4-8-21(22)25)16-19-10-11-23(29)24(30)13-19/h4-13,15,17,27H,14,16H2,1-3H3,(H,32,35)(H,33,36)/f/h32-33H
InChIKey: InChIKey=JVVXPNPRHQEFJJ-MJHPXVFFCS
SMILES: CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C=NNC(=O)C(C(C)C)NC(=O)CC4=CC=CS4
Names:
N-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-methyl-2-[(2-thiophen-2-ylacetyl)amino]butanamide
Registries:
PubChem CID 4086638
PubChem ID 6004276
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