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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-2,2-diphenyl-acetamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O/c1-32-20-17-26-21-25(15-16-27(26)32)28(33-18-9-4-10-19-33)22-31-30(34)29(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-3,5-8,11-16,21,28-29H,4,9-10,17-20,22H2,1H3,(H,31,34)