(Z)-3-(1H-indol-3-yl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1H-indol-3-yl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(1H-indol-3-yl)-2-(piperidine-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(1H-indol-3-yl)-2-[oxo(1-piperidinyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(1H-indol-3-yl)-2-(piperidine-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(1H-indol-3-yl)-2-(piperidine-1-carbonyl)acrylonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C\C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C17H17N3O/c18-11-13(17(21)20-8-4-1-5-9-20)10-14-12-19-16-7-3-2-6-15(14)16/h2-3,6-7,10,12,19H,1,4-5,8-9H2/b13-10-