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

Systemtic Name: 3-[1-[3-(ethylamino)propyl]-6-nitro-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(ethylamino)propyl]-6-nitro-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(ethylamino)propyl]-6-nitro-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(ethylamino)propyl]-6-nitroindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(ethylamino)propyl]-6-nitro-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCNCCCN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N5O4/c1-2-26-10-5-11-29-14-19(17-9-8-15(30(33)34)12-21(17)29)23-22(24(31)28-25(23)32)18-13-27-20-7-4-3-6-16(18)20/h3-4,6-9,12-14,26-27H,2,5,10-11H2,1H3,(H,28,31,32)