(5-azanyl-2,3-dihydroindol-1-yl)-(2,3-dimethylphenyl)methanone

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(2,3-dimethylphenyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(2,3-dimethylphenyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(2,3-dimethylphenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(2,3-dimethylphenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(2,3-dimethylphenyl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H18N2O/c1-11-4-3-5-15(12(11)2)17(20)19-9-8-13-10-14(18)6-7-16(13)19/h3-7,10H,8-9,18H2,1-2H3