1-(5,6-dimethoxy-1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-phenylethanone IUPAC Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-phenylethanone Traditional Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-phenyl-ethanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H17NO3/c1-21-17-9-13-14(11-19-15(13)10-18(17)22-2)16(20)8-12-6-4-3-5-7-12/h3-7,9-11,19H,8H2,1-2H3