2-[(2S)-1-[1-(2-methylbut-3-en-2-yl)indol-3-yl]-3-oxidanyl-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-1-[1-(2-methylbut-3-en-2-yl)indol-3-yl]-3-oxidanyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-[[1-(1,1-dimethylallyl)indol-3-yl]methyl]-2-hydroxy-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-1-hydroxy-3-[1-(2-methylbut-3-en-2-yl)-3-indolyl]propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-hydroxy-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-1-[[1-(1,1-dimethylallyl)indol-3-yl]methyl]-2-hydroxy-ethyl]isoindoline-1,3-quinone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)N1C=C(C2=CC=CC=C21)CC(CO)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C=C)N1C=C(C2=CC=CC=C21)C[C@@H](CO)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H24N2O3/c1-4-24(2,3)25-14-16(18-9-7-8-12-21(18)25)13-17(15-27)26-22(28)19-10-5-6-11-20(19)23(26)29/h4-12,14,17,27H,1,13,15H2,2-3H3/t17-/m0/s1