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

Systemtic Name: 3-(5-chloranyl-1H-indol-3-yl)-4-[5-chloranyl-1-(3-oxidanylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-chloro-1-(3-hydroxypropyl)indol-3-yl]-4-(5-chloro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-chloro-1-(3-hydroxypropyl)-3-indolyl]-4-(5-chloro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-chloro-1-(3-hydroxypropyl)indol-3-yl]-4-(5-chloro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-chloro-1-(3-hydroxypropyl)indol-3-yl]-4-(5-chloro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H17Cl2N3O3 MolecularWeight: 454.30538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)Cl)CCCO

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)Cl)CCCO

InChI

InChI=1S/C23H17Cl2N3O3/c24-12-2-4-18-14(8-12)16(10-26-18)20-21(23(31)27-22(20)30)17-11-28(6-1-7-29)19-5-3-13(25)9-15(17)19/h2-5,8-11,26,29H,1,6-7H2,(H,27,30,31)