1-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]ethanone

Systemtic Name: 1-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]ethanone Openeye Name: 1-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]ethanone CAS Name: 1-[1-methyl-2-(1-methyl-2-indolyl)-3-indolyl]ethanone IUPAC Name: 1-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]ethanone Traditional Name: 1-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]ethanone Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC4=CC=CC=C4N3C

InChI

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