N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-[(3-methylphenyl)methyl]butanamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-[(3-methylphenyl)methyl]butanamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-(m-tolylmethyl)butanamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-[(3-methylphenyl)methyl]butanamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-[(3-methylphenyl)methyl]butanamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-(3-methylbenzyl)butyramide Formula: C33H45N3O MolecularWeight: 499.7299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CCC(CC2)CC3CCC(CC3)N)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2CCC(CC2)CC3CCC(CC3)N)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C33H45N3O/c1-24-6-4-7-27(20-24)23-36(30-18-14-26(15-19-30)21-25-12-16-29(34)17-13-25)33(37)11-5-8-28-22-35-32-10-3-2-9-31(28)32/h2-4,6-7,9-10,20,22,25-26,29-30,35H,5,8,11-19,21,23,34H2,1H3