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

Systemtic Name: 3-[5-azanyl-1-(3-ethoxy-2-oxidanyl-propyl)indol-3-yl]-4-(5-azanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-amino-1-(3-ethoxy-2-hydroxy-propyl)indol-3-yl]-4-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-amino-1-(3-ethoxy-2-hydroxypropyl)-3-indolyl]-4-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-amino-1-(3-ethoxy-2-hydroxypropyl)indol-3-yl]-4-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-amino-1-(3-ethoxy-2-hydroxy-propyl)indol-3-yl]-4-(5-amino-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CN1C=C(C2=C1C=CC(=C2)N)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)N)O

Isomeric SMILES

CCOCC(CN1C=C(C2=C1C=CC(=C2)N)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)N)O

InChI

InChI=1S/C25H25N5O4/c1-2-34-12-15(31)10-30-11-19(17-8-14(27)4-6-21(17)30)23-22(24(32)29-25(23)33)18-9-28-20-5-3-13(26)7-16(18)20/h3-9,11,15,28,31H,2,10,12,26-27H2,1H3,(H,29,32,33)