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

Systemtic Name: methyl 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-(2-methoxyethanoyl)-2-propyl-indole-6-carboxylate Openeye Name: methyl 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-methoxyacetyl)-2-propyl-indole-6-carboxylate CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-methoxy-1-oxoethyl)-2-propyl-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-methoxyacetyl)-2-propylindole-6-carboxylate Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-methoxyacetyl)-2-propyl-indole-6-carboxylic acid methyl ester Formula: C24H24ClNO6 MolecularWeight: 457.90346

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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)OC)C(=O)COC

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO6/c1-4-5-18-23(20(27)12-29-2)16-7-6-14(24(28)30-3)8-19(16)26(18)11-15-9-21-22(10-17(15)25)32-13-31-21/h6-10H,4-5,11-13H2,1-3H3