3-(3-chlorophenyl)-5-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-N-pyrrolidin-1-yl-indole-1-carboxamide

Systemtic Name: 3-(3-chlorophenyl)-5-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-N-pyrrolidin-1-yl-indole-1-carboxamide Openeye Name: 3-(3-chlorophenyl)-5-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-N-pyrrolidin-1-yl-indole-1-carboxamide CAS Name: 3-(3-chlorophenyl)-5-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-N-(1-pyrrolidinyl)-1-indolecarboxamide IUPAC Name: 3-(3-chlorophenyl)-5-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-N-pyrrolidin-1-ylindole-1-carboxamide Traditional Name: 3-(3-chlorophenyl)-5-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-N-pyrrolidino-indole-1-carboxamide Formula: C30H27Cl2N5O2 MolecularWeight: 560.47368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C=C4C5=CC(=CC=C5)Cl)C(=O)NN6CCCC6)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C=C4C5=CC(=CC=C5)Cl)C(=O)NN6CCCC6)O

InChI

InChI=1S/C30H27Cl2N5O2/c1-35-19-33-17-28(35)30(39,21-7-10-23(31)11-8-21)22-9-12-27-25(16-22)26(20-5-4-6-24(32)15-20)18-37(27)29(38)34-36-13-2-3-14-36/h4-12,15-19,39H,2-3,13-14H2,1H3,(H,34,38)