N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-1H-indol-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-(2-methyl-1H-indol-3-yl)azetidine-2-carboxamide Formula: C29H25N3O6 MolecularWeight: 511.5253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(CC(=O)N3C4=CC5=C(C=C4)OCCO5)C(=O)NC6=CC7=C(C=C6)OCCO7

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(CC(=O)N3C4=CC5=C(C=C4)OCCO5)C(=O)NC6=CC7=C(C=C6)OCCO7

InChI

InChI=1S/C29H25N3O6/c1-17-27(20-4-2-3-5-21(20)30-17)29(28(34)31-18-6-8-22-24(14-18)37-12-10-35-22)16-26(33)32(29)19-7-9-23-25(15-19)38-13-11-36-23/h2-9,14-15,30H,10-13,16H2,1H3,(H,31,34)