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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butan-1-one Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCCC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCCC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H29N3O/c1-21-15-17-27-25(20-21)24(31(33-27)28-18-16-22-8-2-4-12-26(22)32-28)11-6-14-30(35)34-19-7-10-23-9-3-5-13-29(23)34/h2-5,8-9,12-13,15-18,20,33H,6-7,10-11,14,19H2,1H3