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

Systemtic Name: N-(3-aminophenyl)-4-(2,3-dihydroindol-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-indolin-1-yl-butanamide CAS Name: N-(3-aminophenyl)-4-(2,3-dihydroindol-1-yl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2,3-dihydroindol-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-indolin-1-yl-butyramide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c19-15-6-3-7-16(13-15)20-18(22)9-4-11-21-12-10-14-5-1-2-8-17(14)21/h1-3,5-8,13H,4,9-12,19H2,(H,20,22)