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

Systemtic Name: 3-[2-(2-dimethylaminoethyl)indazol-3-yl]-4-ethenyl-1-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-(2-dimethylaminoethyl)indazol-3-yl]-1-(1H-indol-3-yl)-4-vinyl-pyrrole-2,5-dione CAS Name: 3-[2-(2-dimethylaminoethyl)-3-indazolyl]-4-ethenyl-1-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[2-(2-dimethylaminoethyl)indazol-3-yl]-4-ethenyl-1-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-(2-dimethylaminoethyl)indazol-3-yl]-1-(1H-indol-3-yl)-4-vinyl-3-pyrroline-2,5-quinone Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=C2C=CC=CC2=N1)C3=C(C(=O)N(C3=O)C4=CNC5=CC=CC=C54)C=C

Isomeric SMILES

CN(C)CCN1C(=C2C=CC=CC2=N1)C3=C(C(=O)N(C3=O)C4=CNC5=CC=CC=C54)C=C

InChI

InChI=1S/C25H23N5O2/c1-4-16-22(23-18-10-6-8-12-20(18)27-29(23)14-13-28(2)3)25(32)30(24(16)31)21-15-26-19-11-7-5-9-17(19)21/h4-12,15,26H,1,13-14H2,2-3H3