4-(3,4-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-pyridin-4-yl-1H-imidazole-2-carboxamide

Systemtic Name: 4-(3,4-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-pyridin-4-yl-1H-imidazole-2-carboxamide Openeye Name: 4-(3,4-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-(4-pyridyl)-1H-imidazole-2-carboxamide CAS Name: 4-(3,4-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-pyridin-4-yl-1H-imidazole-2-carboxamide IUPAC Name: 4-(3,4-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-pyridin-4-yl-1H-imidazole-2-carboxamide Traditional Name: 4-(3,4-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-(4-pyridyl)-1H-imidazole-2-carboxamide Formula: C25H19Cl2N5O MolecularWeight: 476.35726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=C(N3)C4=CC=NC=C4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=C(N3)C4=CC=NC=C4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H19Cl2N5O/c26-19-6-5-16(13-20(19)27)23-22(15-7-10-28-11-8-15)31-24(32-23)25(33)29-12-9-17-14-30-21-4-2-1-3-18(17)21/h1-8,10-11,13-14,30H,9,12H2,(H,29,33)(H,31,32)