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

Systemtic Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-(5-pyridin-2-yl-1H-imidazol-2-yl)methanone Openeye Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-[5-(2-pyridyl)-1H-imidazol-2-yl]methanone CAS Name: [1-[(4-chlorophenyl)methyl]-3-indolyl]-[5-(2-pyridinyl)-1H-imidazol-2-yl]methanone IUPAC Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-(5-pyridin-2-yl-1H-imidazol-2-yl)methanone Traditional Name: [1-(4-chlorobenzyl)indol-3-yl]-[5-(2-pyridyl)-1H-imidazol-2-yl]methanone Formula: C24H17ClN4O MolecularWeight: 412.87098

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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)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C4=NC=C(N4)C5=CC=CC=N5

InChI

InChI=1S/C24H17ClN4O/c25-17-10-8-16(9-11-17)14-29-15-19(18-5-1-2-7-22(18)29)23(30)24-27-13-21(28-24)20-6-3-4-12-26-20/h1-13,15H,14H2,(H,27,28)