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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-2-(2-methyl-1H-indol-3-yl)-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Formula: C31H33N3O8 MolecularWeight: 575.60902

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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)OC)C(=O)NC5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O8/c1-17-27(20-10-8-9-11-21(20)32-17)31(30(36)33-18-12-22(37-2)28(41-6)23(13-18)38-3)16-26(35)34(31)19-14-24(39-4)29(42-7)25(15-19)40-5/h8-15,32H,16H2,1-7H3,(H,33,36)