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

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-(2-methoxyethanoyl)-2-propyl-indole-6-carboxamide Openeye Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-methoxyacetyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-methoxy-1-oxoethyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-methoxyacetyl)-2-propylindole-6-carboxamide Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-methoxyacetyl)-2-propyl-indole-6-carboxamide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5/c1-3-4-17-22(19(27)11-29-2)15-6-5-13(23(25)28)7-18(15)26(17)10-14-8-20-21(9-16(14)24)31-12-30-20/h5-9H,3-4,10-12H2,1-2H3,(H2,25,28)