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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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