1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]indol-3-yl]-2-methyl-propan-1-one CAS Name: 1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-indolyl]-2-methyl-1-propanone IUPAC Name: 1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]indol-3-yl]-2-methylpropan-1-one Traditional Name: 1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]indol-3-yl]-2-methyl-propan-1-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2/c1-16(2)23(27)19-14-24(21-12-6-4-10-18(19)21)15-22(26)25-13-7-9-17-8-3-5-11-20(17)25/h3-6,8,10-12,14,16H,7,9,13,15H2,1-2H3