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

Systemtic Name: 1-[2-(3-ethanoyl-1-methyl-indol-2-yl)-1-methyl-indol-3-yl]ethanone Openeye Name: 1-[2-(3-acetyl-1-methyl-indol-2-yl)-1-methyl-indol-3-yl]ethanone CAS Name: 1-[2-(3-acetyl-1-methyl-2-indolyl)-1-methyl-3-indolyl]ethanone IUPAC Name: 1-[2-(3-acetyl-1-methylindol-2-yl)-1-methylindol-3-yl]ethanone Traditional Name: 1-[2-(3-acetyl-1-methyl-indol-2-yl)-1-methyl-indol-3-yl]ethanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=C(C4=CC=CC=C4N3C)C(=O)C

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=C(C4=CC=CC=C4N3C)C(=O)C

InChI

InChI=1S/C22H20N2O2/c1-13(25)19-15-9-5-7-11-17(15)23(3)21(19)22-20(14(2)26)16-10-6-8-12-18(16)24(22)4/h5-12H,1-4H3