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

Systemtic Name: 3-(3-chlorophenyl)-5-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-N-morpholin-4-yl-indole-1-carboxamide Openeye Name: 3-(3-chlorophenyl)-5-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-N-morpholino-indole-1-carboxamide CAS Name: 3-(3-chlorophenyl)-5-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-N-(4-morpholinyl)-1-indolecarboxamide IUPAC Name: 3-(3-chlorophenyl)-5-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-N-morpholin-4-ylindole-1-carboxamide Traditional Name: 3-(3-chlorophenyl)-5-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-N-morpholino-indole-1-carboxamide Formula: C30H27Cl2N5O3 MolecularWeight: 576.47308

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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)NN6CCOCC6)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)NN6CCOCC6)O

InChI

InChI=1S/C30H27Cl2N5O3/c1-35-19-33-17-28(35)30(39,21-5-8-23(31)9-6-21)22-7-10-27-25(16-22)26(20-3-2-4-24(32)15-20)18-37(27)29(38)34-36-11-13-40-14-12-36/h2-10,15-19,39H,11-14H2,1H3,(H,34,38)