2-(2-chlorophenyl)-1-(4-methyl-1H-indol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CC3=CC=CC=C3Cl

InChI

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