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

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-cyclobutylcarbonyl-2-propyl-indole-6-carboxamide Openeye Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(cyclobutanecarbonyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-[cyclobutyl(oxo)methyl]-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(cyclobutanecarbonyl)-2-propylindole-6-carboxamide Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(cyclobutanecarbonyl)-2-propyl-indole-6-carboxamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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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)C5CCC5

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC4=C(C=C3Cl)OCO4)C=C(C=C2)C(=O)N)C(=O)C5CCC5

InChI

InChI=1S/C25H25ClN2O4/c1-2-4-19-23(24(29)14-5-3-6-14)17-8-7-15(25(27)30)9-20(17)28(19)12-16-10-21-22(11-18(16)26)32-13-31-21/h7-11,14H,2-6,12-13H2,1H3,(H2,27,30)