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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(dimethylamino)-4-(1H-indol-3-yl)butan-2-one Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(dimethylamino)-4-(1H-indol-3-yl)butan-2-one CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(dimethylamino)-4-(1H-indol-3-yl)-2-butanone IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(dimethylamino)-4-(1H-indol-3-yl)butan-2-one Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(dimethylamino)-4-(1H-indol-3-yl)butan-2-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)C(CC1=CNC2=CC=CC=C21)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(C)CC(=O)C(CC1=CNC2=CC=CC=C21)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c1-25(2)16-23(27)22(14-18-15-24-20-11-5-4-10-19(18)20)26-13-7-9-17-8-3-6-12-21(17)26/h3-6,8,10-12,15,22,24H,7,9,13-14,16H2,1-2H3