1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanone Openeye Name: 2-(3-benzoylindol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(3-benzoyl-1-indolyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-benzoylindol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(3-benzoylindol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2/c29-25(28-16-8-12-19-9-4-6-14-23(19)28)18-27-17-22(21-13-5-7-15-24(21)27)26(30)20-10-2-1-3-11-20/h1-7,9-11,13-15,17H,8,12,16,18H2