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

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-cyclopropylcarbonyl-2-propyl-indole-6-carboxamide Openeye Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(cyclopropanecarbonyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-[cyclopropyl(oxo)methyl]-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(cyclopropanecarbonyl)-2-propylindole-6-carboxamide Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(cyclopropanecarbonyl)-2-propyl-indole-6-carboxamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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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)C5CC5

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC4=C(C=C3Cl)OCO4)C=C(C=C2)C(=O)N)C(=O)C5CC5

InChI

InChI=1S/C24H23ClN2O4/c1-2-3-18-22(23(28)13-4-5-13)16-7-6-14(24(26)29)8-19(16)27(18)11-15-9-20-21(10-17(15)25)31-12-30-20/h6-10,13H,2-5,11-12H2,1H3,(H2,26,29)