3-(1-ethenylindol-3-yl)-4-[1-[3-(methylamino)-2-oxidanyl-propyl]indazol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1-ethenylindol-3-yl)-4-[1-[3-(methylamino)-2-oxidanyl-propyl]indazol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-[2-hydroxy-3-(methylamino)propyl]indazol-3-yl]-4-(1-vinylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-ethenyl-3-indolyl)-4-[1-[2-hydroxy-3-(methylamino)propyl]-3-indazolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-ethenylindol-3-yl)-4-[1-[2-hydroxy-3-(methylamino)propyl]indazol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[1-[2-hydroxy-3-(methylamino)propyl]indazol-3-yl]-4-(1-vinylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C=C)O

Isomeric SMILES

CNCC(CN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C=C)O

InChI

InChI=1S/C25H23N5O3/c1-3-29-14-18(16-8-4-6-10-19(16)29)21-22(25(33)27-24(21)32)23-17-9-5-7-11-20(17)30(28-23)13-15(31)12-26-2/h3-11,14-15,26,31H,1,12-13H2,2H3,(H,27,32,33)