N-(4-aminophenyl)-3-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-(4-aminophenyl)-3-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(4-aminophenyl)-3-indolin-1-yl-propanamide CAS Name: N-(4-aminophenyl)-3-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(4-aminophenyl)-3-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(4-aminophenyl)-3-indolin-1-yl-propionamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c18-14-5-7-15(8-6-14)19-17(21)10-12-20-11-9-13-3-1-2-4-16(13)20/h1-8H,9-12,18H2,(H,19,21)