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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

InChI

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