N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-3,3-diphenyl-propionamide Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C31H37N3O/c1-33-20-17-27-21-26(15-16-29(27)33)30(34-18-9-4-10-19-34)23-32-31(35)22-28(24-11-5-2-6-12-24)25-13-7-3-8-14-25/h2-3,5-8,11-16,21,28,30H,4,9-10,17-20,22-23H2,1H3,(H,32,35)