2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]-oxidanyl-methyl]-N,N-dimethyl-1H-imidazole-5-carboxamide

Systemtic Name: 2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]-oxidanyl-methyl]-N,N-dimethyl-1H-imidazole-5-carboxamide Openeye Name: 2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]-hydroxy-methyl]-N,N-dimethyl-1H-imidazole-5-carboxamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-hydroxymethyl]-N,N-dimethyl-1H-imidazole-5-carboxamide IUPAC Name: 2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]-hydroxymethyl]-N,N-dimethyl-1H-imidazole-5-carboxamide Traditional Name: 2-[[1-(4-chlorobenzyl)indol-3-yl]-hydroxy-methyl]-N,N-dimethyl-1H-imidazole-5-carboxamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O2/c1-26(2)22(29)18-11-24-21(25-18)20(28)17-13-27(19-6-4-3-5-16(17)19)12-14-7-9-15(23)10-8-14/h3-11,13,20,28H,12H2,1-2H3,(H,24,25)