N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-homopiperonyl-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O4/c1-12-18-14(9-21(2,3)10-15(18)24)23-19(12)20(25)22-7-6-13-4-5-16-17(8-13)27-11-26-16/h4-5,8,23H,6-7,9-11H2,1-3H3,(H,22,25)