1-(2,3-dihydroindol-1-yl)-2-(1-methylindol-3-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(1-methylindol-3-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(1-methylindol-3-yl)ethanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O/c1-20-13-15(16-7-3-5-9-18(16)20)12-19(22)21-11-10-14-6-2-4-8-17(14)21/h2-9,13H,10-12H2,1H3