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3-[1-(2-diethylaminoethyl)-6,7-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

3-[1-(2-diethylaminoethyl)-6,7-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name:3-[1-(2-diethylaminoethyl)-6,7-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
Openeye Name:3-[1-(2-diethylaminoethyl)-6,7-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
CAS Name:3-[1-(2-diethylaminoethyl)-6,7-dimethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
IUPAC Name:3-[1-(2-diethylaminoethyl)-6,7-dimethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
Traditional Name:3-[1-(2-diethylaminoethyl)-6,7-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone
Formula: C28H30N4O4
MolecularWeight: 486.5622
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=C(C2=C1C(=C(C=C2)OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54


Isomeric SMILES

CCN(CC)CCN1C=C(C2=C1C(=C(C=C2)OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C28H30N4O4/c1-5-31(6-2)13-14-32-16-20(18-11-12-22(35-3)26(36-4)25(18)32)24-23(27(33)30-28(24)34)19-15-29-21-10-8-7-9-17(19)21/h7-12,15-16,29H,5-6,13-14H2,1-4H3,(H,30,33,34)


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