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

Systemtic Name: [2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1H-imidazol-5-yl]-pyridin-3-yl-methanone Openeye Name: [2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1H-imidazol-5-yl]-(3-pyridyl)methanone CAS Name: [2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-1H-imidazol-5-yl]-(3-pyridinyl)methanone IUPAC Name: [2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1H-imidazol-5-yl]-pyridin-3-ylmethanone Traditional Name: [2-[1-(4-chlorobenzyl)indole-3-carbonyl]-1H-imidazol-5-yl]-(3-pyridyl)methanone Formula: C25H17ClN4O2 MolecularWeight: 440.88108

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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)C5=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H17ClN4O2/c26-18-9-7-16(8-10-18)14-30-15-20(19-5-1-2-6-22(19)30)24(32)25-28-13-21(29-25)23(31)17-4-3-11-27-12-17/h1-13,15H,14H2,(H,28,29)