1-(1H-indol-6-yl)-3-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]sulfanyl-pyrrolidine-2,5-dione

Systemtic Name: 1-(1H-indol-6-yl)-3-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]sulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]sulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[[4-[[(Z)-3-indolylidenemethyl]amino]phenyl]thio]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]sulfanylpyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-[[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]thio]pyrrolidine-2,5-quinone Formula: C27H20N4O2S MolecularWeight: 464.5383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)NC=C5C=NC6=CC=CC=C65

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)N/C=C/5\C=NC6=CC=CC=C65

InChI

InChI=1S/C27H20N4O2S/c32-26-14-25(27(33)31(26)20-8-5-17-11-12-28-24(17)13-20)34-21-9-6-19(7-10-21)29-15-18-16-30-23-4-2-1-3-22(18)23/h1-13,15-16,25,28-29H,14H2/b18-15+