1-ethanoyl-N-(3-phenylpropyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(3-phenylpropyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(3-phenylpropyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(3-phenylpropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(3-phenylpropyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(3-phenylpropyl)indoline-2-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(23)22-18-12-6-5-11-17(18)14-19(22)20(24)21-13-7-10-16-8-3-2-4-9-16/h2-6,8-9,11-12,19H,7,10,13-14H2,1H3,(H,21,24)