N-(3-chlorophenyl)-3-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-(3-chlorophenyl)-3-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(3-chlorophenyl)-3-indolin-1-yl-propanamide CAS Name: N-(3-chlorophenyl)-3-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(3-chlorophenyl)-3-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(3-chlorophenyl)-3-indolin-1-yl-propionamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c18-14-5-3-6-15(12-14)19-17(21)9-11-20-10-8-13-4-1-2-7-16(13)20/h1-7,12H,8-11H2,(H,19,21)