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

Systemtic Name: 3-[1-(2-azanylethyl)indol-3-yl]-4-(5-chloranyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-aminoethyl)indol-3-yl]-4-(5-chloro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-aminoethyl)-3-indolyl]-4-(5-chloro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-aminoethyl)indol-3-yl]-4-(5-chloro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-aminoethyl)indol-3-yl]-4-(5-chloro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCN)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCN)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C22H17ClN4O2/c23-12-5-6-17-14(9-12)15(10-25-17)19-20(22(29)26-21(19)28)16-11-27(8-7-24)18-4-2-1-3-13(16)18/h1-6,9-11,25H,7-8,24H2,(H,26,28,29)