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

Systemtic Name: 3-[1-[3-(ethylamino)propyl]-4-methylsulfanyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(ethylamino)propyl]-4-methylsulfanyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(ethylamino)propyl]-4-(methylthio)-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(ethylamino)propyl]-4-methylsulfanylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(ethylamino)propyl]-4-(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=C2SC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCNCCCN1C=C(C2=C1C=CC=C2SC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

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