3-[1-[3-(ethylamino)propyl]-5-methylsulfanyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(ethylamino)propyl]-5-methylsulfanyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(ethylamino)propyl]-5-methylsulfanyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(ethylamino)propyl]-5-(methylthio)-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(ethylamino)propyl]-5-methylsulfanylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(ethylamino)propyl]-5-(methylthio)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCN1C=C(C2=C1C=CC(=C2)SC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCNCCCN1C=C(C2=C1C=CC(=C2)SC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O2S/c1-3-27-11-6-12-30-15-20(18-13-16(33-2)9-10-22(18)30)24-23(25(31)29-26(24)32)19-14-28-21-8-5-4-7-17(19)21/h4-5,7-10,13-15,27-28H,3,6,11-12H2,1-2H3,(H,29,31,32)