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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-indolin-1-yl-propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-indolin-1-yl-propionamide Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCN2CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2CCC3=CC=CC=C32)N

InChI

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