1-(3,4-dihydro-2H-quinolin-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C27H27N3O/c1-19-14-15-23-22(18-19)21(27(29-23)24-11-4-5-16-28-24)10-6-13-26(31)30-17-7-9-20-8-2-3-12-25(20)30/h2-5,8,11-12,14-16,18,29H,6-7,9-10,13,17H2,1H3