2-[3-chloranyl-4-(1-methylindol-5-yl)sulfanyl-phenyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]prop-2-enamide

Systemtic Name: 2-[3-chloranyl-4-(1-methylindol-5-yl)sulfanyl-phenyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]prop-2-enamide Openeye Name: 2-[3-chloro-4-(1-methylindol-5-yl)sulfanyl-phenyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]prop-2-enamide CAS Name: 2-[3-chloro-4-[(1-methyl-5-indolyl)thio]phenyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-propenamide IUPAC Name: 2-[3-chloro-4-(1-methylindol-5-yl)sulfanylphenyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]prop-2-enamide Traditional Name: 2-[3-chloro-4-[(1-methylindol-5-yl)thio]phenyl]-N-[3-(2-ketopyrrolidino)propyl]acrylamide Formula: C25H26ClN3O2S MolecularWeight: 468.01084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)SC3=C(C=C(C=C3)C(=C)C(=O)NCCCN4CCCC4=O)Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)SC3=C(C=C(C=C3)C(=C)C(=O)NCCCN4CCCC4=O)Cl

InChI

InChI=1S/C25H26ClN3O2S/c1-17(25(31)27-11-4-13-29-12-3-5-24(29)30)18-6-9-23(21(26)16-18)32-20-7-8-22-19(15-20)10-14-28(22)2/h6-10,14-16H,1,3-5,11-13H2,2H3,(H,27,31)