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

Systemtic Name: 3-(5-chloranyl-1-methyl-indol-3-yl)-4-[2-(3-oxidanylpropyl)indazol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5-chloro-1-methyl-indol-3-yl)-4-[2-(3-hydroxypropyl)indazol-3-yl]pyrrole-2,5-dione CAS Name: 3-(5-chloro-1-methyl-3-indolyl)-4-[2-(3-hydroxypropyl)-3-indazolyl]pyrrole-2,5-dione IUPAC Name: 3-(5-chloro-1-methylindol-3-yl)-4-[2-(3-hydroxypropyl)indazol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-chloro-1-methyl-indol-3-yl)-4-[2-(3-hydroxypropyl)indazol-3-yl]-3-pyrroline-2,5-quinone Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)C3=C(C(=O)NC3=O)C4=C5C=CC=CC5=NN4CCCO

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)C3=C(C(=O)NC3=O)C4=C5C=CC=CC5=NN4CCCO

InChI

InChI=1S/C23H19ClN4O3/c1-27-12-16(15-11-13(24)7-8-18(15)27)19-20(23(31)25-22(19)30)21-14-5-2-3-6-17(14)26-28(21)9-4-10-29/h2-3,5-8,11-12,29H,4,9-10H2,1H3,(H,25,30,31)