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

Systemtic Name: 3-[1-(3-azanylpropyl)-5-chloranyl-indol-3-yl]-4-(5-chloranyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)-5-chloro-indol-3-yl]-4-(5-chloro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-5-chloro-3-indolyl]-4-(5-chloro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)-5-chloroindol-3-yl]-4-(5-chloro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)-5-chloro-indol-3-yl]-4-(5-chloro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H18Cl2N4O2 MolecularWeight: 453.32062

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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)CCCN

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N4O2/c24-12-2-4-18-14(8-12)16(10-27-18)20-21(23(31)28-22(20)30)17-11-29(7-1-6-26)19-5-3-13(25)9-15(17)19/h2-5,8-11,27H,1,6-7,26H2,(H,28,30,31)