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

Systemtic Name: N-(2-aminophenyl)-4-(2,3-dihydroindol-1-yl)butanamide Openeye Name: N-(2-aminophenyl)-4-indolin-1-yl-butanamide CAS Name: N-(2-aminophenyl)-4-(2,3-dihydroindol-1-yl)butanamide IUPAC Name: N-(2-aminophenyl)-4-(2,3-dihydroindol-1-yl)butanamide Traditional Name: N-(2-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=C3N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCC(=O)NC3=CC=CC=C3N

InChI

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