(E)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]prop-2-en-1-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=CC(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C24H30N2O3/c1-17(2)26-18(3)15-21(19(26)4)9-12-23(27)20-7-10-22(11-8-20)29-16-24(28)25-13-5-6-14-25/h7-12,15,17H,5-6,13-14,16H2,1-4H3/b12-9+