(2,4-dimethoxyphenyl)-(1H-indol-3-yl)methanone

Systemtic Name: (2,4-dimethoxyphenyl)-(1H-indol-3-yl)methanone Openeye Name: (2,4-dimethoxyphenyl)-(1H-indol-3-yl)methanone CAS Name: (2,4-dimethoxyphenyl)-(1H-indol-3-yl)methanone IUPAC Name: (2,4-dimethoxyphenyl)-(1H-indol-3-yl)methanone Traditional Name: (2,4-dimethoxyphenyl)-(1H-indol-3-yl)methanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C17H15NO3/c1-20-11-7-8-13(16(9-11)21-2)17(19)14-10-18-15-6-4-3-5-12(14)15/h3-10,18H,1-2H3