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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3OC)C4=CNC5=CC=CC=C54

InChI

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