2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-N-ethyl-1H-imidazole-5-carboxamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-N-ethyl-1H-imidazole-5-carboxamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-N-ethyl-1H-imidazole-5-carboxamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-N-ethyl-1H-imidazole-5-carboxamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-N-ethyl-1H-imidazole-5-carboxamide Traditional Name: 2-[1-(4-chlorobenzyl)indole-3-carbonyl]-N-ethyl-1H-imidazole-5-carboxamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN=C(N1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCNC(=O)C1=CN=C(N1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-2-24-22(29)18-11-25-21(26-18)20(28)17-13-27(19-6-4-3-5-16(17)19)12-14-7-9-15(23)10-8-14/h3-11,13H,2,12H2,1H3,(H,24,29)(H,25,26)