3-[5-[[(2-azanyl-2-methyl-propyl)amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[[(2-azanyl-2-methyl-propyl)amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[(2-amino-2-methyl-propyl)amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[(2-amino-2-methylpropyl)amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[(2-amino-2-methylpropyl)amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[[(2-amino-2-methyl-propyl)amino]methyl]-1H-indol-2-yl]carbostyril Formula: C22H24N4O MolecularWeight: 360.45216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)N

Isomeric SMILES

CC(C)(CNCC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)N

InChI

InChI=1S/C22H24N4O/c1-22(2,23)13-24-12-14-7-8-19-16(9-14)11-20(25-19)17-10-15-5-3-4-6-18(15)26-21(17)27/h3-11,24-25H,12-13,23H2,1-2H3,(H,26,27)