(4-chlorophenyl)-(5-methoxy-2-methyl-1H-indol-4-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-methoxy-2-methyl-1H-indol-4-yl)methanone Openeye Name: (4-chlorophenyl)-(5-methoxy-2-methyl-1H-indol-4-yl)methanone CAS Name: (4-chlorophenyl)-(5-methoxy-2-methyl-1H-indol-4-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-methoxy-2-methyl-1H-indol-4-yl)methanone Traditional Name: (4-chlorophenyl)-(5-methoxy-2-methyl-1H-indol-4-yl)methanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2C(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2C(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C17H14ClNO2/c1-10-9-13-14(19-10)7-8-15(21-2)16(13)17(20)11-3-5-12(18)6-4-11/h3-9,19H,1-2H3