3-(1-methylindol-3-yl)-4-[1-[3-[(5-nitropyridin-2-yl)amino]propyl]indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-[1-[3-[(5-nitropyridin-2-yl)amino]propyl]indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-[1-[3-[(5-nitro-2-pyridyl)amino]propyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[1-[3-[(5-nitro-2-pyridinyl)amino]propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-[3-[(5-nitropyridin-2-yl)amino]propyl]indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-[1-[3-[(5-nitro-2-pyridyl)amino]propyl]indol-3-yl]-3-pyrroline-2,5-quinone Formula: C29H24N6O4 MolecularWeight: 520.53866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCNC6=NC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCNC6=NC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C29H24N6O4/c1-33-16-21(19-7-2-4-9-23(19)33)26-27(29(37)32-28(26)36)22-17-34(24-10-5-3-8-20(22)24)14-6-13-30-25-12-11-18(15-31-25)35(38)39/h2-5,7-12,15-17H,6,13-14H2,1H3,(H,30,31)(H,32,36,37)