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

Systemtic Name: 4-nitro-2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]-4-nitro-isoindoline-1,3-dione CAS Name: 4-nitro-2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-benzoxy-1H-indol-3-yl)ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O5/c29-24-19-7-4-8-22(28(31)32)23(19)25(30)27(24)12-11-17-14-26-21-10-9-18(13-20(17)21)33-15-16-5-2-1-3-6-16/h1-10,13-14,26H,11-12,15H2