(1E)-1-[3-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-3-methyl-pyrrolidin-2-ylidene]propan-2-one

Systemtic Name: (1E)-1-[3-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-3-methyl-pyrrolidin-2-ylidene]propan-2-one Openeye Name: (1E)-1-[3-acetyl-1-[2-(1H-indol-3-yl)ethyl]-3-methyl-pyrrolidin-2-ylidene]propan-2-one CAS Name: (1E)-1-[3-acetyl-1-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-pyrrolidinylidene]-2-propanone IUPAC Name: (1E)-1-[3-acetyl-1-[2-(1H-indol-3-yl)ethyl]-3-methylpyrrolidin-2-ylidene]propan-2-one Traditional Name: (1E)-1-[3-acetyl-1-[2-(1H-indol-3-yl)ethyl]-3-methyl-pyrrolidin-2-ylidene]acetone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(CCN1CCC2=CNC3=CC=CC=C32)(C)C(=O)C

Isomeric SMILES

CC(=O)/C=C/1\C(CCN1CCC2=CNC3=CC=CC=C32)(C)C(=O)C

InChI

InChI=1S/C20H24N2O2/c1-14(23)12-19-20(3,15(2)24)9-11-22(19)10-8-16-13-21-18-7-5-4-6-17(16)18/h4-7,12-13,21H,8-11H2,1-3H3/b19-12+