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

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-cyclopentylcarbonyl-2-propyl-indole-6-carboxamide Openeye Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(cyclopentanecarbonyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-[cyclopentyl(oxo)methyl]-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(cyclopentanecarbonyl)-2-propylindole-6-carboxamide Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(cyclopentanecarbonyl)-2-propyl-indole-6-carboxamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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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)C5CCCC5

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC4=C(C=C3Cl)OCO4)C=C(C=C2)C(=O)N)C(=O)C5CCCC5

InChI

InChI=1S/C26H27ClN2O4/c1-2-5-20-24(25(30)15-6-3-4-7-15)18-9-8-16(26(28)31)10-21(18)29(20)13-17-11-22-23(12-19(17)27)33-14-32-22/h8-12,15H,2-7,13-14H2,1H3,(H2,28,31)