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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1-methylbenzimidazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1-methylbenzimidazol-2-yl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(1-methyl-2-benzimidazolyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1-methylbenzimidazol-2-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C25H19ClN4O2 MolecularWeight: 442.89696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN4O2/c1-29-22-9-5-3-7-20(22)27-25(29)28-24(32)23(31)19-15-30(21-8-4-2-6-18(19)21)14-16-10-12-17(26)13-11-16/h2-13,15H,14H2,1H3,(H,27,28,32)