3-[1-(1-benzothiophen-3-yl)indol-3-yl]-4-[1-(2-hydroxyethyl)indazol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[1-(1-benzothiophen-3-yl)indol-3-yl]-4-[1-(2-hydroxyethyl)indazol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(benzothiophen-3-yl)indol-3-yl]-4-[1-(2-hydroxyethyl)indazol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(1-benzothiophen-3-yl)-3-indolyl]-4-[1-(2-hydroxyethyl)-3-indazolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(1-benzothiophen-3-yl)indol-3-yl]-4-[1-(2-hydroxyethyl)indazol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[1-(benzothiophen-3-yl)indol-3-yl]-4-[1-(2-hydroxyethyl)indazol-3-yl]-3-pyrroline-2,5-quinone Formula: C29H20N4O3S MolecularWeight: 504.5591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CSC4=CC=CC=C43)C5=C(C(=O)NC5=O)C6=NN(C7=CC=CC=C76)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CSC4=CC=CC=C43)C5=C(C(=O)NC5=O)C6=NN(C7=CC=CC=C76)CCO

InChI

InChI=1S/C29H20N4O3S/c34-14-13-33-22-11-5-2-9-19(22)27(31-33)26-25(28(35)30-29(26)36)20-15-32(21-10-4-1-7-17(20)21)23-16-37-24-12-6-3-8-18(23)24/h1-12,15-16,34H,13-14H2,(H,30,35,36)