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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4)C

InChI

InChI=1S/C18H18N2O4/c1-18(2)23-14-7-6-10(8-15(14)24-18)20-17(22)11-9-19-12-4-3-5-13(21)16(11)12/h6-9,19H,3-5H2,1-2H3,(H,20,22)