1-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethyl-5-oxidanyl-indole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethyl-5-oxidanyl-indole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-2,6-dimethyl-indole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-2,6-dimethyl-3-indolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-2,6-dimethylindole-3-carboxamide Traditional Name: 5-hydroxy-2,6-dimethyl-1-piperonyl-indole-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C(=O)N)C)CC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2C(=O)N)C)CC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C19H18N2O4/c1-10-5-14-13(7-15(10)22)18(19(20)23)11(2)21(14)8-12-3-4-16-17(6-12)25-9-24-16/h3-7,22H,8-9H2,1-2H3,(H2,20,23)