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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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