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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2)OC)OC

InChI

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