2-(2-indol-1-ylethyl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(2-indol-1-ylethyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2-indol-1-ylethyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(1-indolyl)ethyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-(2-indol-1-ylethyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-indol-1-ylethyl)-4-nitro-isoindoline-1,3-quinone Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c22-17-13-5-3-7-15(21(24)25)16(13)18(23)20(17)11-10-19-9-8-12-4-1-2-6-14(12)19/h1-9H,10-11H2