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

Systemtic Name: (E)-3-[1-methyl-3-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]indol-6-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[1-methyl-3-[(E)-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]indol-6-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-[1-methyl-3-[(E)-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]-6-indolyl]-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-[1-methyl-3-[(E)-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]indol-6-yl]-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[3-[(E)-3-keto-3-pyrrolidino-prop-1-enyl]-1-methyl-indol-6-yl]-1-pyrrolidino-prop-2-en-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C=CC(=O)N3CCCC3)C=CC(=O)N4CCCC4

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)/C=C/C(=O)N3CCCC3)/C=C/C(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O2/c1-24-17-19(8-11-23(28)26-14-4-5-15-26)20-9-6-18(16-21(20)24)7-10-22(27)25-12-2-3-13-25/h6-11,16-17H,2-5,12-15H2,1H3/b10-7+,11-8+