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

Systemtic Name: N-(3-aminophenyl)-3-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(3-aminophenyl)-3-indolin-1-yl-propanamide CAS Name: N-(3-aminophenyl)-3-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(3-aminophenyl)-3-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(3-aminophenyl)-3-indolin-1-yl-propionamide Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/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,8-11,18H2,(H,19,21)