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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoyl-(phenylmethyl)amino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-phenyl-cyclohexanecarboxamide CAS Name: 1-[[2-(1H-indol-3-yl)-1-oxoethyl]-(phenylmethyl)amino]-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-phenyl-cyclohexanecarboxamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O2/c34-28(20-24-21-31-27-17-9-8-16-26(24)27)33(22-23-12-4-1-5-13-23)30(18-10-3-11-19-30)29(35)32-25-14-6-2-7-15-25/h1-2,4-9,12-17,21,31H,3,10-11,18-20,22H2,(H,32,35)