[1-[(4-chlorophenyl)methyl]indol-3-yl]-(1H-imidazol-2-yl)methanone

Systemtic Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-(1H-imidazol-2-yl)methanone Openeye Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-(1H-imidazol-2-yl)methanone CAS Name: [1-[(4-chlorophenyl)methyl]-3-indolyl]-(1H-imidazol-2-yl)methanone IUPAC Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-(1H-imidazol-2-yl)methanone Traditional Name: [1-(4-chlorobenzyl)indol-3-yl]-(1H-imidazol-2-yl)methanone Formula: C19H14ClN3O MolecularWeight: 335.78696

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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=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C4=NC=CN4

InChI

InChI=1S/C19H14ClN3O/c20-14-7-5-13(6-8-14)11-23-12-16(15-3-1-2-4-17(15)23)18(24)19-21-9-10-22-19/h1-10,12H,11H2,(H,21,22)