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

Systemtic Name: 2-(4-chlorophenyl)-1-(5-methoxy-1H-indol-2-yl)-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenyl)-1-(5-methoxy-1H-indol-2-yl)-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenyl)-1-(5-methoxy-1H-indol-2-yl)-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenyl)-1-(5-methoxy-1H-indol-2-yl)-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenyl)-1-(5-methoxy-1H-indol-2-yl)-2-methyl-propan-1-one Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C19H18ClNO2/c1-19(2,13-4-6-14(20)7-5-13)18(22)17-11-12-10-15(23-3)8-9-16(12)21-17/h4-11,21H,1-3H3