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

Systemtic Name: N,1-bis(3,4-dimethoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(3,4-dimethoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(3,4-dimethoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(3,4-dimethoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(3,4-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=CC(=C(C=C4)OC)OC)C(=O)NC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

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

InChI

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