(E)-1-(1-propan-2-ylindol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-propan-2-ylindol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-isopropylindol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(1-propan-2-yl-3-indolyl)-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(1-propan-2-ylindol-3-yl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(1-isopropylindol-3-yl)-3-pyrrolidino-prop-2-en-1-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C=CN3CCCC3

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)/C=C/N3CCCC3

InChI

InChI=1S/C18H22N2O/c1-14(2)20-13-16(15-7-3-4-8-17(15)20)18(21)9-12-19-10-5-6-11-19/h3-4,7-9,12-14H,5-6,10-11H2,1-2H3/b12-9+