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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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