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

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-1-piperidin-1-yl-butan-1-one Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-1-(1-piperidyl)butan-1-one CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-1-piperidin-1-ylbutan-1-one Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-1-piperidino-butan-1-one Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCCCC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCCCC3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H29N3O/c1-19-12-14-24-22(18-19)21(9-7-11-26(31)30-16-5-2-6-17-30)27(29-24)25-15-13-20-8-3-4-10-23(20)28-25/h3-4,8,10,12-15,18,29H,2,5-7,9,11,16-17H2,1H3