N-(2,6-dimethylphenyl)-1-[2-(1H-indol-3-yl)ethanoyl-(phenylmethyl)amino]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-[2-(1H-indol-3-yl)ethanoyl-(phenylmethyl)amino]-4-methyl-cyclohexane-1-carboxamide Openeye Name: 1-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-(2,6-dimethylphenyl)-4-methyl-cyclohexanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-[[2-(1H-indol-3-yl)-1-oxoethyl]-(phenylmethyl)amino]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: 1-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-(2,6-dimethylphenyl)-4-methylcyclohexane-1-carboxamide Traditional Name: 1-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-(2,6-dimethylphenyl)-4-methyl-cyclohexanecarboxamide Formula: C33H37N3O2 MolecularWeight: 507.66578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C(=O)NC2=C(C=CC=C2C)C)N(CC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1CCC(CC1)(C(=O)NC2=C(C=CC=C2C)C)N(CC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C33H37N3O2/c1-23-16-18-33(19-17-23,32(38)35-31-24(2)10-9-11-25(31)3)36(22-26-12-5-4-6-13-26)30(37)20-27-21-34-29-15-8-7-14-28(27)29/h4-15,21,23,34H,16-20,22H2,1-3H3,(H,35,38)