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

Systemtic Name: 2,3-dihydroindol-1-yl-(1-methylindol-3-yl)methanone Openeye Name: indolin-1-yl-(1-methylindol-3-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1-methyl-3-indolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-methylindol-3-yl)methanone Traditional Name: indolin-1-yl-(1-methylindol-3-yl)methanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-19-12-15(14-7-3-5-9-17(14)19)18(21)20-11-10-13-6-2-4-8-16(13)20/h2-9,12H,10-11H2,1H3