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

Systemtic Name: N,1-bis(2,5-dimethoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(2,5-dimethoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(2,5-dimethoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,5-dimethoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(2,5-dimethoxyphenyl)-4-keto-2-(2-methyl-1H-indol-3-yl)azetidine-2-carboxamide Formula: C29H29N3O6 MolecularWeight: 515.55706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(CC(=O)N3C4=C(C=CC(=C4)OC)OC)C(=O)NC5=C(C=CC(=C5)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(CC(=O)N3C4=C(C=CC(=C4)OC)OC)C(=O)NC5=C(C=CC(=C5)OC)OC

InChI

InChI=1S/C29H29N3O6/c1-17-27(20-8-6-7-9-21(20)30-17)29(28(34)31-22-14-18(35-2)10-12-24(22)37-4)16-26(33)32(29)23-15-19(36-3)11-13-25(23)38-5/h6-15,30H,16H2,1-5H3,(H,31,34)