(2-methylindol-1-yl)-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: (2-methylindol-1-yl)-(2-methyl-1H-indol-3-yl)methanone Openeye Name: (2-methylindol-1-yl)-(2-methyl-1H-indol-3-yl)methanone CAS Name: (2-methyl-1-indolyl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (2-methylindol-1-yl)-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (2-methylindol-1-yl)-(2-methyl-1H-indol-3-yl)methanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C19H16N2O/c1-12-11-14-7-3-6-10-17(14)21(12)19(22)18-13(2)20-16-9-5-4-8-15(16)18/h3-11,20H,1-2H3