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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-indol-1-yl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-indol-1-yl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-indolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-indol-1-ylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-indol-1-yl-ethanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O/c22-19(14-20-13-11-16-7-1-3-9-17(16)20)21-12-5-8-15-6-2-4-10-18(15)21/h1-4,6-7,9-11,13H,5,8,12,14H2