Molecular Formula: C26H27N3O2
InChIKey: InChIKey=OKSQPEDDKTZBMG-LBOYIXSDCV
SMILES: CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)C(=O)NC4=CC=CC5=C4C=CC=N5
Names:
1-cyclohexyl-5-methoxy-2-methyl-N-quinolin-5-yl-indole-3-carboxamide
Registries:
PubChem CID 4842459
PubChem ID 9799828