N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]butanamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]butanamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-(o-tolylmethyl)butanamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]butanamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-(2-methylbenzyl)butyramide Formula: C33H45N3O MolecularWeight: 499.7299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CCC(CC2)CC3CCC(CC3)N)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1CN(C2CCC(CC2)CC3CCC(CC3)N)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

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