4-[7-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-indol-3-yl]benzamide

Systemtic Name: 4-[7-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-indol-3-yl]benzamide Openeye Name: 4-[7-oxo-1-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-indol-3-yl]benzamide CAS Name: 4-[7-oxo-1-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-indol-3-yl]benzamide IUPAC Name: 4-[7-oxo-1-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-indol-3-yl]benzamide Traditional Name: 4-[7-keto-1-(3,4,5-trimethoxybenzyl)-5,6-dihydro-4H-indol-3-yl]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2C=C(C3=C2C(=O)CCC3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2C=C(C3=C2C(=O)CCC3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C25H26N2O5/c1-30-21-11-15(12-22(31-2)24(21)32-3)13-27-14-19(18-5-4-6-20(28)23(18)27)16-7-9-17(10-8-16)25(26)29/h7-12,14H,4-6,13H2,1-3H3,(H2,26,29)