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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC

InChI

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