1H-indol-2-yl-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: 1H-indol-2-yl-(3,4,5-trimethoxyphenyl)methanone Openeye Name: 1H-indol-2-yl-(3,4,5-trimethoxyphenyl)methanone CAS Name: 1H-indol-2-yl-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: 1H-indol-2-yl-(3,4,5-trimethoxyphenyl)methanone Traditional Name: 1H-indol-2-yl-(3,4,5-trimethoxyphenyl)methanone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H17NO4/c1-21-15-9-12(10-16(22-2)18(15)23-3)17(20)14-8-11-6-4-5-7-13(11)19-14/h4-10,19H,1-3H3