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

Systemtic Name: 2-[2-(5-methoxy-1H-indol-2-yl)ethyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(5-methoxy-1H-indol-2-yl)ethyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(5-methoxy-1H-indol-2-yl)ethyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(5-methoxy-1H-indol-2-yl)ethyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-(5-methoxy-1H-indol-2-yl)ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-27-13-5-6-15-11(10-13)9-12(20-15)7-8-21-18(23)14-3-2-4-16(22(25)26)17(14)19(21)24/h2-6,9-10,20H,7-8H2,1H3