2-chloranyl-1-[1-methyl-2-(1-methylindol-2-yl)indol-6-yl]ethanone

Systemtic Name: 2-chloranyl-1-[1-methyl-2-(1-methylindol-2-yl)indol-6-yl]ethanone Openeye Name: 2-chloro-1-[1-methyl-2-(1-methylindol-2-yl)indol-6-yl]ethanone CAS Name: 2-chloro-1-[1-methyl-2-(1-methyl-2-indolyl)-6-indolyl]ethanone IUPAC Name: 2-chloro-1-[1-methyl-2-(1-methylindol-2-yl)indol-6-yl]ethanone Traditional Name: 2-chloro-1-[1-methyl-2-(1-methylindol-2-yl)indol-6-yl]ethanone Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC4=C(N3C)C=C(C=C4)C(=O)CCl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC4=C(N3C)C=C(C=C4)C(=O)CCl

InChI

InChI=1S/C20H17ClN2O/c1-22-16-6-4-3-5-13(16)9-18(22)19-10-14-7-8-15(20(24)12-21)11-17(14)23(19)2/h3-11H,12H2,1-2H3