(E)-3-[3-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]-1H-indol-6-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]-1H-indol-6-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-[(E)-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]-1H-indol-6-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-[3-[(E)-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]-1H-indol-6-yl]-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(E)-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]-1H-indol-6-yl]-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[3-[(E)-3-keto-3-pyrrolidino-prop-1-enyl]-1H-indol-6-yl]-1-pyrrolidino-prop-2-en-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC2=CC3=C(C=C2)C(=CN3)C=CC(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/C2=CC3=C(C=C2)C(=CN3)/C=C/C(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O2/c26-21(24-11-1-2-12-24)9-6-17-5-8-19-18(16-23-20(19)15-17)7-10-22(27)25-13-3-4-14-25/h5-10,15-16,23H,1-4,11-14H2/b9-6+,10-7+