1-[1-methyl-2-(1-methylindol-2-yl)indol-5-yl]ethanone

Systemtic Name: 1-[1-methyl-2-(1-methylindol-2-yl)indol-5-yl]ethanone Openeye Name: 1-[1-methyl-2-(1-methylindol-2-yl)indol-5-yl]ethanone CAS Name: 1-[1-methyl-2-(1-methyl-2-indolyl)-5-indolyl]ethanone IUPAC Name: 1-[1-methyl-2-(1-methylindol-2-yl)indol-5-yl]ethanone Traditional Name: 1-[1-methyl-2-(1-methylindol-2-yl)indol-5-yl]ethanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=C2)C3=CC4=CC=CC=C4N3C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=C2)C3=CC4=CC=CC=C4N3C)C

InChI

InChI=1S/C20H18N2O/c1-13(23)14-8-9-18-16(10-14)12-20(22(18)3)19-11-15-6-4-5-7-17(15)21(19)2/h4-12H,1-3H3