2-[(2S)-3-(3-methyl-2-phenyl-indol-1-yl)-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-3-(3-methyl-2-phenyl-indol-1-yl)-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[(2S)-2-hydroxy-3-(3-methyl-2-phenyl-indol-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-2-hydroxy-3-(3-methyl-2-phenyl-1-indolyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-2-hydroxy-3-(3-methyl-2-phenylindol-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[(2S)-2-hydroxy-3-(3-methyl-2-phenyl-indol-1-yl)propyl]isoindoline-1,3-quinone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CN3C(=O)C4=CC=CC=C4C3=O)O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@@H](CN3C(=O)C4=CC=CC=C4C3=O)O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c1-17-20-11-7-8-14-23(20)27(24(17)18-9-3-2-4-10-18)15-19(29)16-28-25(30)21-12-5-6-13-22(21)26(28)31/h2-14,19,29H,15-16H2,1H3/t19-/m0/s1