1H-indol-3-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: 1H-indol-3-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: 1H-indol-3-yl-(2-methylindolin-1-yl)methanone CAS Name: 1H-indol-3-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: 1H-indol-3-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: 1H-indol-3-yl-(2-methylindolin-1-yl)methanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CNC4=CC=CC=C43

InChI

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