3-[1-(2-diethylaminoethyl)-6-nitro-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-diethylaminoethyl)-6-nitro-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-diethylaminoethyl)-6-nitro-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-diethylaminoethyl)-6-nitro-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-diethylaminoethyl)-6-nitroindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-diethylaminoethyl)-6-nitro-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCN(CC)CCN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N5O4/c1-3-29(4-2)11-12-30-15-20(18-10-9-16(31(34)35)13-22(18)30)24-23(25(32)28-26(24)33)19-14-27-21-8-6-5-7-17(19)21/h5-10,13-15,27H,3-4,11-12H2,1-2H3,(H,28,32,33)