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

Systemtic Name: 3-[5-azanyl-1-(3-azanylpropyl)indol-3-yl]-4-(5-azanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-amino-1-(3-aminopropyl)indol-3-yl]-4-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-amino-1-(3-aminopropyl)-3-indolyl]-4-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-amino-1-(3-aminopropyl)indol-3-yl]-4-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-amino-1-(3-aminopropyl)indol-3-yl]-4-(5-amino-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H22N6O2 MolecularWeight: 414.45978

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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)CCCN

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O2/c24-6-1-7-29-11-17(15-9-13(26)3-5-19(15)29)21-20(22(30)28-23(21)31)16-10-27-18-4-2-12(25)8-14(16)18/h2-5,8-11,27H,1,6-7,24-26H2,(H,28,30,31)