1-(phenylcarbonyl)-N-(2-piperidin-1-ylethyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-N-(2-piperidin-1-ylethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[2-(1-piperidyl)ethyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[2-(1-piperidinyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-(2-piperidin-1-ylethyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(2-piperidinoethyl)indoline-2-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(24-13-16-25-14-7-2-8-15-25)21-17-19-11-5-6-12-20(19)26(21)23(28)18-9-3-1-4-10-18/h1,3-6,9-12,21H,2,7-8,13-17H2,(H,24,27)