1-(4-chlorophenyl)-2-(1-methylindol-3-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(1-methylindol-3-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(1-methylindol-3-yl)ethanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO/c1-19-11-13(15-4-2-3-5-16(15)19)10-17(20)12-6-8-14(18)9-7-12/h2-9,11H,10H2,1H3