(2,6-dimethoxyphenyl)-indol-1-yl-methanone

Systemtic Name: (2,6-dimethoxyphenyl)-indol-1-yl-methanone Openeye Name: (2,6-dimethoxyphenyl)-indol-1-yl-methanone CAS Name: (2,6-dimethoxyphenyl)-(1-indolyl)methanone IUPAC Name: (2,6-dimethoxyphenyl)-indol-1-ylmethanone Traditional Name: (2,6-dimethoxyphenyl)-indol-1-yl-methanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2C=CC3=CC=CC=C32

InChI

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