1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-ethanoyl-7-ethyl-indol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-ethanoyl-7-ethyl-indol-1-yl)ethanone Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2/c1-3-17-9-6-11-19-20(16(2)26)14-24(23(17)19)15-22(27)25-13-7-10-18-8-4-5-12-21(18)25/h4-6,8-9,11-12,14H,3,7,10,13,15H2,1-2H3