(E)-3-(7aH-indol-3-yl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(7aH-indol-3-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(7aH-indol-3-yl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(7aH-indol-3-yl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(7aH-indol-3-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(7aH-indol-3-yl)-1-piperidino-prop-2-en-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=C3C=CC=CC3N=C2

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=C3C=CC=CC3N=C2

InChI

InChI=1S/C16H18N2O/c19-16(18-10-4-1-5-11-18)9-8-13-12-17-15-7-3-2-6-14(13)15/h2-3,6-9,12,15H,1,4-5,10-11H2/b9-8+