(E)-N-(3-indol-1-ylpropyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-indol-1-ylpropyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-indol-1-ylpropyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[3-(1-indolyl)propyl]-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-indol-1-ylpropyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-indol-1-ylpropyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O2/c28-23(25-15-4-16-26-18-14-20-5-1-2-6-22(20)26)13-10-19-8-11-21(12-9-19)27-17-3-7-24(27)29/h1-2,5-6,8-14,18H,3-4,7,15-17H2,(H,25,28)/b13-10+