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

Systemtic Name: N-(2,6-dimethylphenyl)-1-[2-(1H-indol-3-yl)ethanoyl-(phenylmethyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-[[2-(1H-indol-3-yl)-1-oxoethyl]-(phenylmethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: 1-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C32H35N3O2/c1-23-12-11-13-24(2)30(23)34-31(37)32(18-9-4-10-19-32)35(22-25-14-5-3-6-15-25)29(36)20-26-21-33-28-17-8-7-16-27(26)28/h3,5-8,11-17,21,33H,4,9-10,18-20,22H2,1-2H3,(H,34,37)