2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1-methyl-imidazole-4-carbaldehyde

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1-methyl-imidazole-4-carbaldehyde Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1-methyl-imidazole-4-carbaldehyde CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-1-methyl-4-imidazolecarboxaldehyde IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1-methylimidazole-4-carbaldehyde Traditional Name: 2-[1-(4-chlorobenzyl)indole-3-carbonyl]-1-methyl-imidazole-4-carbaldehyde Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C=O

Isomeric SMILES

CN1C=C(N=C1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C=O

InChI

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