(4-chlorophenyl)-(5-methoxy-2,3-dimethyl-indol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-methoxy-2,3-dimethyl-indol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(5-methoxy-2,3-dimethyl-indol-1-yl)methanone CAS Name: (4-chlorophenyl)-(5-methoxy-2,3-dimethyl-1-indolyl)methanone IUPAC Name: (4-chlorophenyl)-(5-methoxy-2,3-dimethylindol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(5-methoxy-2,3-dimethyl-indol-1-yl)methanone Formula: C18H16ClNO2 MolecularWeight: 313.77814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H16ClNO2/c1-11-12(2)20(17-9-8-15(22-3)10-16(11)17)18(21)13-4-6-14(19)7-5-13/h4-10H,1-3H3