4-[2-(dipropylamino)ethyl]-4-oxidanyl-1,3a-dihydroindole-2,3-dione

Systemtic Name: 4-[2-(dipropylamino)ethyl]-4-oxidanyl-1,3a-dihydroindole-2,3-dione Openeye Name: 4-[2-(dipropylamino)ethyl]-4-hydroxy-1,3a-dihydroindole-2,3-dione CAS Name: 4-[2-(dipropylamino)ethyl]-4-hydroxy-1,3a-dihydroindole-2,3-dione IUPAC Name: 4-[2-(dipropylamino)ethyl]-4-hydroxy-1,3a-dihydroindole-2,3-dione Traditional Name: 4-[2-(dipropylamino)ethyl]-4-hydroxy-1,3a-dihydroindole-2,3-quinone Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCC1(C=CC=C2C1C(=O)C(=O)N2)O

Isomeric SMILES

CCCN(CCC)CCC1(C=CC=C2C1C(=O)C(=O)N2)O

InChI

InChI=1S/C16H24N2O3/c1-3-9-18(10-4-2)11-8-16(21)7-5-6-12-13(16)14(19)15(20)17-12/h5-7,13,21H,3-4,8-11H2,1-2H3,(H,17,20)