2-oxidanylidene-N-pyridin-4-yl-2-[1-(3,4,5-trimethoxyphenyl)indol-3-yl]ethanamide

Systemtic Name: 2-oxidanylidene-N-pyridin-4-yl-2-[1-(3,4,5-trimethoxyphenyl)indol-3-yl]ethanamide Openeye Name: 2-oxo-N-(4-pyridyl)-2-[1-(3,4,5-trimethoxyphenyl)indol-3-yl]acetamide CAS Name: 2-oxo-N-pyridin-4-yl-2-[1-(3,4,5-trimethoxyphenyl)-3-indolyl]acetamide IUPAC Name: 2-oxo-N-pyridin-4-yl-2-[1-(3,4,5-trimethoxyphenyl)indol-3-yl]acetamide Traditional Name: 2-keto-N-(4-pyridyl)-2-[1-(3,4,5-trimethoxyphenyl)indol-3-yl]acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C24H21N3O5/c1-30-20-12-16(13-21(31-2)23(20)32-3)27-14-18(17-6-4-5-7-19(17)27)22(28)24(29)26-15-8-10-25-11-9-15/h4-14H,1-3H3,(H,25,26,29)