3-[3-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(E)-3-oxo-3-(1-piperidyl)prop-1-enyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(E)-3-oxo-3-(1-piperidinyl)prop-1-enyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(E)-3-oxo-3-piperidin-1-ylprop-1-enyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(E)-3-keto-3-piperidino-prop-1-enyl]indol-1-yl]propionitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C19H21N3O/c20-11-6-14-22-15-16(17-7-2-3-8-18(17)22)9-10-19(23)21-12-4-1-5-13-21/h2-3,7-10,15H,1,4-6,12-14H2/b10-9+