3-[1-(2-azanylethyl)-5-nitro-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-azanylethyl)-5-nitro-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-aminoethyl)-5-nitro-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-aminoethyl)-5-nitro-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-aminoethyl)-5-nitroindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-aminoethyl)-5-nitro-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)[N+](=O)[O-])CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)[N+](=O)[O-])CCN

InChI

InChI=1S/C22H17N5O4/c23-7-8-26-11-16(14-9-12(27(30)31)5-6-18(14)26)20-19(21(28)25-22(20)29)15-10-24-17-4-2-1-3-13(15)17/h1-6,9-11,24H,7-8,23H2,(H,25,28,29)