1-(4,4-diethoxybutyl)-3a-methyl-3,4,5,6-tetrahydroindol-2-one

Systemtic Name: 1-(4,4-diethoxybutyl)-3a-methyl-3,4,5,6-tetrahydroindol-2-one Openeye Name: 1-(4,4-diethoxybutyl)-3a-methyl-3,4,5,6-tetrahydroindol-2-one CAS Name: 1-(4,4-diethoxybutyl)-3a-methyl-3,4,5,6-tetrahydroindol-2-one IUPAC Name: 1-(4,4-diethoxybutyl)-3a-methyl-3,4,5,6-tetrahydroindol-2-one Traditional Name: 1-(4,4-diethoxybutyl)-3a-methyl-3,4,5,6-tetrahydroindol-2-one Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCN1C(=O)CC2(C1=CCCC2)C)OCC

Isomeric SMILES

CCOC(CCCN1C(=O)CC2(C1=CCCC2)C)OCC

InChI

InChI=1S/C17H29NO3/c1-4-20-16(21-5-2)10-8-12-18-14-9-6-7-11-17(14,3)13-15(18)19/h9,16H,4-8,10-13H2,1-3H3