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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CN=C(N1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NCC1=CN=C(N1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-14(28)24-10-17-11-25-22(26-17)21(29)19-13-27(20-5-3-2-4-18(19)20)12-15-6-8-16(23)9-7-15/h2-9,11,13H,10,12H2,1H3,(H,24,28)(H,25,26)