2-(1H-indol-3-yl)-4-oxidanylidene-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide

Systemtic Name: 2-(1H-indol-3-yl)-4-oxidanylidene-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Openeye Name: 2-(1H-indol-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide CAS Name: 2-(1H-indol-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(1H-indol-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Traditional Name: 2-(1H-indol-3-yl)-4-keto-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Formula: C30H31N3O8 MolecularWeight: 561.58244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O8/c1-36-22-11-17(12-23(37-2)27(22)40-5)32-29(35)30(20-16-31-21-10-8-7-9-19(20)21)15-26(34)33(30)18-13-24(38-3)28(41-6)25(14-18)39-4/h7-14,16,31H,15H2,1-6H3,(H,32,35)