1-(1H-indol-6-yl)-3-[4-[(3-methoxyphenyl)methylideneamino]phenyl]sulfanyl-pyrrolidine-2,5-dione

Systemtic Name: 1-(1H-indol-6-yl)-3-[4-[(3-methoxyphenyl)methylideneamino]phenyl]sulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-[4-[(3-methoxyphenyl)methyleneamino]phenyl]sulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[[4-[(3-methoxyphenyl)methylideneamino]phenyl]thio]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-[4-[(3-methoxyphenyl)methylideneamino]phenyl]sulfanylpyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-[[4-(m-anisylideneamino)phenyl]thio]pyrrolidine-2,5-quinone Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H21N3O3S/c1-32-21-4-2-3-17(13-21)16-28-19-6-9-22(10-7-19)33-24-15-25(30)29(26(24)31)20-8-5-18-11-12-27-23(18)14-20/h2-14,16,24,27H,15H2,1H3