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

Systemtic Name: N,1-bis(4-chlorophenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(4-chlorophenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(4-chlorophenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(4-chlorophenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(4-chlorophenyl)-4-keto-2-(2-methyl-1H-indol-3-yl)azetidine-2-carboxamide Formula: C25H19Cl2N3O2 MolecularWeight: 464.34326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19Cl2N3O2/c1-15-23(20-4-2-3-5-21(20)28-15)25(24(32)29-18-10-6-16(26)7-11-18)14-22(31)30(25)19-12-8-17(27)9-13-19/h2-13,28H,14H2,1H3,(H,29,32)