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

Systemtic Name: 3-[5-azanyl-1-(2-azanylethyl)indol-3-yl]-4-(5-azanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-amino-1-(2-aminoethyl)indol-3-yl]-4-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-amino-1-(2-aminoethyl)-3-indolyl]-4-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-amino-1-(2-aminoethyl)indol-3-yl]-4-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-amino-1-(2-aminoethyl)indol-3-yl]-4-(5-amino-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)N)CCN

Isomeric SMILES

C1=CC2=C(C=C1N)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)N)CCN

InChI

InChI=1S/C22H20N6O2/c23-5-6-28-10-16(14-8-12(25)2-4-18(14)28)20-19(21(29)27-22(20)30)15-9-26-17-3-1-11(24)7-13(15)17/h1-4,7-10,26H,5-6,23-25H2,(H,27,29,30)