N-(2-methyl-1H-indol-5-yl)-2,2-diphenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2,2-diphenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(2-methyl-1H-indol-5-yl)-2,2-diphenyl-acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2,2-diphenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(2-methyl-1H-indol-5-yl)-2,2-diphenylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(2-methyl-1H-indol-5-yl)-2,2-diphenyl-acetamide Formula: C35H35N3O MolecularWeight: 513.6719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H35N3O/c1-26-23-30-24-32(17-18-33(30)36-26)38(31-19-21-37(22-20-31)25-27-11-5-2-6-12-27)35(39)34(28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-18,23-24,31,34,36H,19-22,25H2,1H3