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

Systemtic Name: (2-chlorophenyl)-(5-methoxy-2-methyl-1H-indol-4-yl)methanone Openeye Name: (2-chlorophenyl)-(5-methoxy-2-methyl-1H-indol-4-yl)methanone CAS Name: (2-chlorophenyl)-(5-methoxy-2-methyl-1H-indol-4-yl)methanone IUPAC Name: (2-chlorophenyl)-(5-methoxy-2-methyl-1H-indol-4-yl)methanone Traditional Name: (2-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=CC=C3Cl)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2C(=O)C3=CC=CC=C3Cl)OC

InChI

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