2-chloranyl-1-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanone

Systemtic Name: 2-chloranyl-1-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanone Openeye Name: 2-chloro-1-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]ethanone CAS Name: 2-chloro-1-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanone IUPAC Name: 2-chloro-1-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanone Traditional Name: 2-chloro-1-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]ethanone Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C(=O)CCl

InChI

InChI=1S/C18H16ClNO/c1-11-3-6-13(7-4-11)18-17(16(21)10-19)14-9-12(2)5-8-15(14)20-18/h3-9,20H,10H2,1-2H3