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

Systemtic Name: 1-[3-[2-(2-dimethylaminoethyl)indazol-3-yl]-4-ethenyl-1,2-dihydroindol-3-yl]pyrrole-2,5-dione Openeye Name: 1-[3-[2-(2-dimethylaminoethyl)indazol-3-yl]-4-vinyl-indolin-3-yl]pyrrole-2,5-dione CAS Name: 1-[3-[2-(2-dimethylaminoethyl)-3-indazolyl]-4-ethenyl-1,2-dihydroindol-3-yl]pyrrole-2,5-dione IUPAC Name: 1-[3-[2-(2-dimethylaminoethyl)indazol-3-yl]-4-ethenyl-1,2-dihydroindol-3-yl]pyrrole-2,5-dione Traditional Name: 1-[3-[2-(2-dimethylaminoethyl)indazol-3-yl]-4-vinyl-indolin-3-yl]-3-pyrroline-2,5-quinone Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=C2C=CC=CC2=N1)C3(CNC4=CC=CC(=C43)C=C)N5C(=O)C=CC5=O

Isomeric SMILES

CN(C)CCN1C(=C2C=CC=CC2=N1)C3(CNC4=CC=CC(=C43)C=C)N5C(=O)C=CC5=O

InChI

InChI=1S/C25H25N5O2/c1-4-17-8-7-11-20-23(17)25(16-26-20,30-21(31)12-13-22(30)32)24-18-9-5-6-10-19(18)27-29(24)15-14-28(2)3/h4-13,26H,1,14-16H2,2-3H3