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

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(2-methyl-1H-indol-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1,3-benzodioxol-5-yl)-4-keto-2-(2-methyl-1H-indol-3-yl)azetidine-2-carboxamide Formula: C27H21N3O6 MolecularWeight: 483.47214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(CC(=O)N3C4=CC5=C(C=C4)OCO5)C(=O)NC6=CC7=C(C=C6)OCO7

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(CC(=O)N3C4=CC5=C(C=C4)OCO5)C(=O)NC6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C27H21N3O6/c1-15-25(18-4-2-3-5-19(18)28-15)27(26(32)29-16-6-8-20-22(10-16)35-13-33-20)12-24(31)30(27)17-7-9-21-23(11-17)36-14-34-21/h2-11,28H,12-14H2,1H3,(H,29,32)