2-[1-oxidanyl-3-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-oxidanyl-3-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-[(7-benzyloxy-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-hydroxy-3-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-hydroxy-3-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-[(7-benzoxy-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]isoindoline-1,3-quinone Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CC(CO)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CC(CO)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O4/c29-15-19(28-25(30)21-9-4-5-10-22(21)26(28)31)13-18-14-27-24-20(18)11-6-12-23(24)32-16-17-7-2-1-3-8-17/h1-12,14,19,27,29H,13,15-16H2