1-ethanoyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-phenyl-2-pyrrolidino-ethyl)indoline-5-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C23H27N3O2/c1-17(27)26-14-11-19-15-20(9-10-21(19)26)23(28)24-16-22(25-12-5-6-13-25)18-7-3-2-4-8-18/h2-4,7-10,15,22H,5-6,11-14,16H2,1H3,(H,24,28)