1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-cyclohexylcarbonyl-2-propyl-indole-6-carboxamide

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-cyclohexylcarbonyl-2-propyl-indole-6-carboxamide Openeye Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(cyclohexanecarbonyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-[cyclohexyl(oxo)methyl]-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(cyclohexanecarbonyl)-2-propylindole-6-carboxamide Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(cyclohexanecarbonyl)-2-propyl-indole-6-carboxamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC4=C(C=C3Cl)OCO4)C=C(C=C2)C(=O)N)C(=O)C5CCCCC5

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC4=C(C=C3Cl)OCO4)C=C(C=C2)C(=O)N)C(=O)C5CCCCC5

InChI

InChI=1S/C27H29ClN2O4/c1-2-6-21-25(26(31)16-7-4-3-5-8-16)19-10-9-17(27(29)32)11-22(19)30(21)14-18-12-23-24(13-20(18)28)34-15-33-23/h9-13,16H,2-8,14-15H2,1H3,(H2,29,32)