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

Systemtic Name: N,1-bis(2,5-dimethoxyphenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(2,5-dimethoxyphenyl)-2-(1H-indol-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(2,5-dimethoxyphenyl)-2-(1H-indol-3-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,5-dimethoxyphenyl)-2-(1H-indol-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(2,5-dimethoxyphenyl)-2-(1H-indol-3-yl)-4-keto-azetidine-2-carboxamide Formula: C28H27N3O6 MolecularWeight: 501.53048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O6/c1-34-17-9-11-24(36-3)22(13-17)30-27(33)28(20-16-29-21-8-6-5-7-19(20)21)15-26(32)31(28)23-14-18(35-2)10-12-25(23)37-4/h5-14,16,29H,15H2,1-4H3,(H,30,33)