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

Systemtic Name: 1-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1H-imidazol-5-yl]ethanone Openeye Name: 1-[2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1H-imidazol-5-yl]ethanone CAS Name: 1-[2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-1H-imidazol-5-yl]ethanone IUPAC Name: 1-[2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1H-imidazol-5-yl]ethanone Traditional Name: 1-[2-[1-(4-chlorobenzyl)indole-3-carbonyl]-1H-imidazol-5-yl]ethanone Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O2/c1-13(26)18-10-23-21(24-18)20(27)17-12-25(19-5-3-2-4-16(17)19)11-14-6-8-15(22)9-7-14/h2-10,12H,11H2,1H3,(H,23,24)