1-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]isonipecotamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C25H29N3O2/c1-17-8-9-23-22(14-17)21(18(2)27-23)15-24(29)28-12-10-20(11-13-28)25(30)26-16-19-6-4-3-5-7-19/h3-9,14,20,27H,10-13,15-16H2,1-2H3,(H,26,30)