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

Systemtic Name: N-(3-aminophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(3-aminophenyl)-3-(2-methylindolin-1-yl)propanamide CAS Name: N-(3-aminophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(3-aminophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(3-aminophenyl)-3-(2-methylindolin-1-yl)propionamide Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCC(=O)NC3=CC=CC(=C3)N

InChI

InChI=1S/C18H21N3O/c1-13-11-14-5-2-3-8-17(14)21(13)10-9-18(22)20-16-7-4-6-15(19)12-16/h2-8,12-13H,9-11,19H2,1H3,(H,20,22)