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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1H-imidazole-5-carbaldehyde Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1H-imidazole-5-carbaldehyde CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-1H-imidazole-5-carboxaldehyde IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1H-imidazole-5-carbaldehyde Traditional Name: 2-[1-(4-chlorobenzyl)indole-3-carbonyl]-1H-imidazole-5-carbaldehyde Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C4=NC=C(N4)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C4=NC=C(N4)C=O

InChI

InChI=1S/C20H14ClN3O2/c21-14-7-5-13(6-8-14)10-24-11-17(16-3-1-2-4-18(16)24)19(26)20-22-9-15(12-25)23-20/h1-9,11-12H,10H2,(H,22,23)