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

Systemtic Name: N,1-bis(4-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(4-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(4-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(4-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(4-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)azetidine-2-carboxamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O4/c1-17-25(22-6-4-5-7-23(22)28-17)27(26(32)29-18-8-12-20(33-2)13-9-18)16-24(31)30(27)19-10-14-21(34-3)15-11-19/h4-15,28H,16H2,1-3H3,(H,29,32)