1H-indol-4-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: 1H-indol-4-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: 1H-indol-4-yl-(2-methylindolin-1-yl)methanone CAS Name: 1H-indol-4-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: 1H-indol-4-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: 1H-indol-4-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=C4C=CNC4=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C4C=CNC4=CC=C3

InChI

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