2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1H-indazol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1H-indazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1H-indazol-5-yl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(1H-indazol-5-yl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1H-indazol-5-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-(1H-indazol-5-yl)-2-keto-acetamide Formula: C24H17ClN4O2 MolecularWeight: 428.87038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C24H17ClN4O2/c25-17-7-5-15(6-8-17)13-29-14-20(19-3-1-2-4-22(19)29)23(30)24(31)27-18-9-10-21-16(11-18)12-26-28-21/h1-12,14H,13H2,(H,26,28)(H,27,31)