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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(5-cyclopropyl-2H-pyrrol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(5-cyclopropyl-2H-pyrrol-3-yl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(5-cyclopropyl-2H-pyrrol-3-yl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(5-cyclopropyl-2H-pyrrol-3-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-(5-cyclopropyl-2H-pyrrol-3-yl)-2-keto-acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NCC(=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1C2=NCC(=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-17-9-5-15(6-10-17)13-28-14-20(19-3-1-2-4-22(19)28)23(29)24(30)27-18-11-21(26-12-18)16-7-8-16/h1-6,9-11,14,16H,7-8,12-13H2,(H,27,30)