N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-4-phenyl-butanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-4-phenyl-butanamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-4-phenylbutanamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-4-phenylbutanamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-4-phenyl-butyramide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CCCC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CCCC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C26H35N3O/c1-28-18-15-23-19-22(13-14-24(23)28)25(29-16-6-3-7-17-29)20-27-26(30)12-8-11-21-9-4-2-5-10-21/h2,4-5,9-10,13-14,19,25H,3,6-8,11-12,15-18,20H2,1H3,(H,27,30)