3-(4-chlorophenyl)sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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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)Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O2S/c19-12-2-5-14(6-3-12)24-16-10-17(22)21(18(16)23)13-4-1-11-7-8-20-15(11)9-13/h1-9,16,20H,10H2