1-(2-methylpiperidin-1-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(2-methylpiperidin-1-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(2-methyl-1-piperidyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(2-methyl-1-piperidinyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(2-methylpiperidino)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butan-1-one Formula: C28H31N3O MolecularWeight: 425.56524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CCCCN1C(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H31N3O/c1-19-13-15-25-23(18-19)22(10-7-12-27(32)31-17-6-5-8-20(31)2)28(30-25)26-16-14-21-9-3-4-11-24(21)29-26/h3-4,9,11,13-16,18,20,30H,5-8,10,12,17H2,1-2H3