bis(3-methylindol-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(=O)N3C=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C(=O)N3C=C(C4=CC=CC=C43)C

InChI

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