(4-chlorophenyl)-(1,3-dimethylindol-4-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1,3-dimethylindol-4-yl)methanone Openeye Name: (4-chlorophenyl)-(1,3-dimethylindol-4-yl)methanone CAS Name: (4-chlorophenyl)-(1,3-dimethyl-4-indolyl)methanone IUPAC Name: (4-chlorophenyl)-(1,3-dimethylindol-4-yl)methanone Traditional Name: (4-chlorophenyl)-(1,3-dimethylindol-4-yl)methanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC(=C12)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CN(C2=CC=CC(=C12)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H14ClNO/c1-11-10-19(2)15-5-3-4-14(16(11)15)17(20)12-6-8-13(18)9-7-12/h3-10H,1-2H3