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

Systemtic Name: 2-(1H-indol-3-yl)-N,1-bis(3-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(1H-indol-3-yl)-N,1-bis(3-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(1H-indol-3-yl)-N,1-bis(3-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(1H-indol-3-yl)-N,1-bis(3-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(1H-indol-3-yl)-4-keto-N,1-bis(3-methoxyphenyl)azetidine-2-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2(CC(=O)N2C3=CC(=CC=C3)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2(CC(=O)N2C3=CC(=CC=C3)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O4/c1-32-19-9-5-7-17(13-19)28-25(31)26(22-16-27-23-12-4-3-11-21(22)23)15-24(30)29(26)18-8-6-10-20(14-18)33-2/h3-14,16,27H,15H2,1-2H3,(H,28,31)