3-[6-(dimethylamino)-1-(3-ethoxy-2-oxidanyl-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[6-(dimethylamino)-1-(3-ethoxy-2-oxidanyl-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-(dimethylamino)-1-(3-ethoxy-2-hydroxy-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-(dimethylamino)-1-(3-ethoxy-2-hydroxypropyl)-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[6-(dimethylamino)-1-(3-ethoxy-2-hydroxypropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-(dimethylamino)-1-(3-ethoxy-2-hydroxy-propyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O4/c1-4-35-15-17(32)13-31-14-21(19-10-9-16(30(2)3)11-23(19)31)25-24(26(33)29-27(25)34)20-12-28-22-8-6-5-7-18(20)22/h5-12,14,17,28,32H,4,13,15H2,1-3H3,(H,29,33,34)