3-[7-azanyl-1-(3-ethoxy-2-oxidanyl-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[7-azanyl-1-(3-ethoxy-2-oxidanyl-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[7-amino-1-(3-ethoxy-2-hydroxy-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[7-amino-1-(3-ethoxy-2-hydroxypropyl)-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[7-amino-1-(3-ethoxy-2-hydroxypropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[7-amino-1-(3-ethoxy-2-hydroxy-propyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H24N4O4 MolecularWeight: 444.48246

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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=CC=CC=C54)O

Isomeric SMILES

CCOCC(CN1C=C(C2=C1C(=CC=C2)N)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C25H24N4O4/c1-2-33-13-14(30)11-29-12-18(16-7-5-8-19(26)23(16)29)22-21(24(31)28-25(22)32)17-10-27-20-9-4-3-6-15(17)20/h3-10,12,14,27,30H,2,11,13,26H2,1H3,(H,28,31,32)