(E)-3-phenyl-1-[3-(1-prop-2-ynylindol-3-yl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[3-(1-prop-2-ynylindol-3-yl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[3-(1-prop-2-ynylindol-3-yl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[3-(1-prop-2-ynyl-3-indolyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[3-(1-prop-2-ynylindol-3-yl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[3-(1-propargylindol-3-yl)pyrrolidino]prop-2-en-1-one Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-2-15-25-18-22(21-10-6-7-11-23(21)25)20-14-16-26(17-20)24(27)13-12-19-8-4-3-5-9-19/h1,3-13,18,20H,14-17H2/b13-12+