N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-piperonyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O4/c1-10-16-12(3-2-4-13(16)21)20-17(10)18(22)19-8-11-5-6-14-15(7-11)24-9-23-14/h5-7,20H,2-4,8-9H2,1H3,(H,19,22)