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

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

Systemtic Name:3-(5-chloranyl-1-pyridin-3-yl-indol-3-yl)-4-[1-(3-oxidanylpropyl)indazol-3-yl]pyrrole-2,5-dione
Openeye Name:3-[5-chloro-1-(3-pyridyl)indol-3-yl]-4-[1-(3-hydroxypropyl)indazol-3-yl]pyrrole-2,5-dione
CAS Name:3-[5-chloro-1-(3-pyridinyl)-3-indolyl]-4-[1-(3-hydroxypropyl)-3-indazolyl]pyrrole-2,5-dione
IUPAC Name:3-(5-chloro-1-pyridin-3-ylindol-3-yl)-4-[1-(3-hydroxypropyl)indazol-3-yl]pyrrole-2,5-dione
Traditional Name:3-[5-chloro-1-(3-pyridyl)indol-3-yl]-4-[1-(3-hydroxypropyl)indazol-3-yl]-3-pyrroline-2,5-quinone
Formula: C27H20ClN5O3
MolecularWeight: 497.9324
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CCCO)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)Cl)C6=CN=CC=C6


Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CCCO)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)Cl)C6=CN=CC=C6


InChI

InChI=1S/C27H20ClN5O3/c28-16-8-9-21-19(13-16)20(15-32(21)17-5-3-10-29-14-17)23-24(27(36)30-26(23)35)25-18-6-1-2-7-22(18)33(31-25)11-4-12-34/h1-3,5-10,13-15,34H,4,11-12H2,(H,30,35,36)


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