ethyl 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 5-hydroxy-2-methyl-1-piperonyl-indole-3-carboxylic acid ethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H19NO5/c1-3-24-20(23)19-12(2)21(16-6-5-14(22)9-15(16)19)10-13-4-7-17-18(8-13)26-11-25-17/h4-9,22H,3,10-11H2,1-2H3