1-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carbonitrile

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carbonitrile Openeye Name: 1-[2-(1H-indol-3-yl)acetyl]piperidine-4-carbonitrile CAS Name: 1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinecarbonitrile IUPAC Name: 1-[2-(1H-indol-3-yl)acetyl]piperidine-4-carbonitrile Traditional Name: 1-[2-(1H-indol-3-yl)acetyl]isonipecotonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C#N)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1C#N)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O/c17-10-12-5-7-19(8-6-12)16(20)9-13-11-18-15-4-2-1-3-14(13)15/h1-4,11-12,18H,5-9H2