1-(2-diethylaminoethyl)-6,6-dimethyl-7a-oxidanyl-3a-(phenylmethyl)-5,7-dihydro-3H-indole-2,4-dione

Systemtic Name: 1-(2-diethylaminoethyl)-6,6-dimethyl-7a-oxidanyl-3a-(phenylmethyl)-5,7-dihydro-3H-indole-2,4-dione Openeye Name: 3a-benzyl-1-(2-diethylaminoethyl)-7a-hydroxy-6,6-dimethyl-5,7-dihydro-3H-indole-2,4-dione CAS Name: 1-(2-diethylaminoethyl)-7a-hydroxy-6,6-dimethyl-3a-(phenylmethyl)-5,7-dihydro-3H-indole-2,4-dione IUPAC Name: 3a-benzyl-1-(2-diethylaminoethyl)-7a-hydroxy-6,6-dimethyl-5,7-dihydro-3H-indole-2,4-dione Traditional Name: 3a-benzyl-1-(2-diethylaminoethyl)-7a-hydroxy-6,6-dimethyl-5,7-dihydro-3H-indole-2,4-quinone Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=O)CC2(C1(CC(CC2=O)(C)C)O)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN1C(=O)CC2(C1(CC(CC2=O)(C)C)O)CC3=CC=CC=C3

InChI

InChI=1S/C23H34N2O3/c1-5-24(6-2)12-13-25-20(27)16-22(14-18-10-8-7-9-11-18)19(26)15-21(3,4)17-23(22,25)28/h7-11,28H,5-6,12-17H2,1-4H3