2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-benzoxy-1H-indol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O3/c28-24-20-8-4-5-9-21(20)25(29)27(24)13-12-18-15-26-23-11-10-19(14-22(18)23)30-16-17-6-2-1-3-7-17/h1-11,14-15,26H,12-13,16H2