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

Systemtic Name: 3-[1-(2-azanylethyl)-5-chloranyl-indol-3-yl]-4-(5-chloranyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-aminoethyl)-5-chloro-indol-3-yl]-4-(5-chloro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-aminoethyl)-5-chloro-3-indolyl]-4-(5-chloro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-aminoethyl)-5-chloroindol-3-yl]-4-(5-chloro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-aminoethyl)-5-chloro-indol-3-yl]-4-(5-chloro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N4O2/c23-11-1-3-17-13(7-11)15(9-26-17)19-20(22(30)27-21(19)29)16-10-28(6-5-25)18-4-2-12(24)8-14(16)18/h1-4,7-10,26H,5-6,25H2,(H,27,29,30)