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

Systemtic Name: 2-chloranyl-1-[1-methyl-2-(1-methylindol-2-yl)indol-5-yl]ethanone Openeye Name: 2-chloro-1-[1-methyl-2-(1-methylindol-2-yl)indol-5-yl]ethanone CAS Name: 2-chloro-1-[1-methyl-2-(1-methyl-2-indolyl)-5-indolyl]ethanone IUPAC Name: 2-chloro-1-[1-methyl-2-(1-methylindol-2-yl)indol-5-yl]ethanone Traditional Name: 2-chloro-1-[1-methyl-2-(1-methylindol-2-yl)indol-5-yl]ethanone Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)CCl)C=C1C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)CCl)C=C1C3=CC4=CC=CC=C4N3C

InChI

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