(E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-benzylpyrrolidin-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzylpyrrolidin-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-benzylpyrrolidin-3-yl)-3-phenyl-acrylamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(C3)CC4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(C3)CC4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2/c1-23(34)32-19-16-26-13-14-27(20-29(26)32)33(30(35)15-12-24-8-4-2-5-9-24)28-17-18-31(22-28)21-25-10-6-3-7-11-25/h2-15,20,28H,16-19,21-22H2,1H3/b15-12+