(E)-4-indol-1-yl-1-pyrrolidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-4-indol-1-yl-1-pyrrolidin-1-yl-but-2-en-1-one Openeye Name: (E)-4-indol-1-yl-1-pyrrolidin-1-yl-but-2-en-1-one CAS Name: (E)-4-(1-indolyl)-1-(1-pyrrolidinyl)-2-buten-1-one IUPAC Name: (E)-4-indol-1-yl-1-pyrrolidin-1-ylbut-2-en-1-one Traditional Name: (E)-4-indol-1-yl-1-pyrrolidino-but-2-en-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O/c19-16(18-10-3-4-11-18)8-5-12-17-13-9-14-6-1-2-7-15(14)17/h1-2,5-9,13H,3-4,10-12H2/b8-5+