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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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