N-[2-(4-ethylphenyl)ethyl]-1-(1H-indol-2-ylcarbonyl)-4-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(4-ethylphenyl)ethyl]-1-(1H-indol-2-ylcarbonyl)-4-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(1H-indole-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-(4-ethylphenyl)ethyl]-1-[1H-indol-2-yl(oxo)methyl]-4-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(1H-indole-2-carbonyl)piperidine-4-carboxamide Traditional Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(1H-indole-2-carbonyl)isonipecotamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)CC5=CC=CC=C5

InChI

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