3-(5-chloranyl-1-ethenyl-indol-3-yl)-4-[2-(2-dimethylaminoethyl)indazol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(5-chloranyl-1-ethenyl-indol-3-yl)-4-[2-(2-dimethylaminoethyl)indazol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5-chloro-1-vinyl-indol-3-yl)-4-[2-(2-dimethylaminoethyl)indazol-3-yl]pyrrole-2,5-dione CAS Name: 3-(5-chloro-1-ethenyl-3-indolyl)-4-[2-(2-dimethylaminoethyl)-3-indazolyl]pyrrole-2,5-dione IUPAC Name: 3-(5-chloro-1-ethenylindol-3-yl)-4-[2-(2-dimethylaminoethyl)indazol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-chloro-1-vinyl-indol-3-yl)-4-[2-(2-dimethylaminoethyl)indazol-3-yl]-3-pyrroline-2,5-quinone Formula: C25H22ClN5O2 MolecularWeight: 459.92748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=C2C=CC=CC2=N1)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)Cl)C=C

Isomeric SMILES

CN(C)CCN1C(=C2C=CC=CC2=N1)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)Cl)C=C

InChI

InChI=1S/C25H22ClN5O2/c1-4-30-14-18(17-13-15(26)9-10-20(17)30)21-22(25(33)27-24(21)32)23-16-7-5-6-8-19(16)28-31(23)12-11-29(2)3/h4-10,13-14H,1,11-12H2,2-3H3,(H,27,32,33)