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

Systemtic Name: 1-(1H-indol-6-yl)-3-[4-(naphthalen-1-ylmethylideneamino)phenyl]sulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-[4-(1-naphthylmethyleneamino)phenyl]sulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[[4-(1-naphthalenylmethylideneamino)phenyl]thio]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-[4-(naphthalen-1-ylmethylideneamino)phenyl]sulfanylpyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-[[4-(1-naphthylmethyleneamino)phenyl]thio]pyrrolidine-2,5-quinone Formula: C29H21N3O2S MolecularWeight: 475.56094

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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)N=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)N=CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H21N3O2S/c33-28-17-27(29(34)32(28)23-11-8-20-14-15-30-26(20)16-23)35-24-12-9-22(10-13-24)31-18-21-6-3-5-19-4-1-2-7-25(19)21/h1-16,18,27,30H,17H2