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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-oxidanyl-indole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-2-methyl-indole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-2-methyl-3-indolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-2-methylindole-3-carboxamide Traditional Name: 5-hydroxy-2-methyl-1-piperonyl-indole-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC4=C(C=C3)OCO4)C=CC(=C2)O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC4=C(C=C3)OCO4)C=CC(=C2)O)C(=O)N

InChI

InChI=1S/C18H16N2O4/c1-10-17(18(19)22)13-7-12(21)3-4-14(13)20(10)8-11-2-5-15-16(6-11)24-9-23-15/h2-7,21H,8-9H2,1H3,(H2,19,22)