ethyl 4-[2-[1-[2-(naphthalene-2-carbonylamino)ethyl]indol-3-yl]sulfanylacetyl]piperazine-1-carboxylate
Molecular Formula:
C
30
H
32
N
4
O
4
S
InChI:
InChI=1/C30H32N4O4S/c1-2-38-30(37)33-17-15-32(16-18-33)28(35)21-39-27-20-34(26-10-6-5-9-25(26)27)14-13-31-29(36)24-12-11-22-7-3-4-8-23(22)19-24/h3-12,19-20H,2,13-18,21H2,1H3,(H,31,36)/f/h31H
InChIKey:
InChIKey=HASGHPNZMQYZGC-VJSLDGLSCG
SMILES:
CCOC(=O)N1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5C=C4
Names:
ethyl 4-[2-[1-[2-(naphthalene-2-carbonylamino)ethyl]indol-3-yl]sulfanylacetyl]piperazine-1-carboxylate
Registries:
PubChem CID 4116423
PubChem ID 6044080
