2-[2-[2-[3-ethyl-2-oxidanylidene-1-(phenylmethyl)piperidin-3-yl]ethyl]-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-[2-[3-ethyl-2-oxidanylidene-1-(phenylmethyl)piperidin-3-yl]ethyl]-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-[2-(1-benzyl-3-ethyl-2-oxo-3-piperidyl)ethyl]-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-[2-[3-ethyl-2-oxo-1-(phenylmethyl)-3-piperidinyl]ethyl]-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-[2-(1-benzyl-3-ethyl-2-oxopiperidin-3-yl)ethyl]-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-[2-(1-benzyl-3-ethyl-2-keto-3-piperidyl)ethyl]-1H-indol-3-yl]acetonitrile Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN(C1=O)CC2=CC=CC=C2)CCC3=C(C4=CC=CC=C4N3)CC#N

Isomeric SMILES

CCC1(CCCN(C1=O)CC2=CC=CC=C2)CCC3=C(C4=CC=CC=C4N3)CC#N

InChI

InChI=1S/C26H29N3O/c1-2-26(15-8-18-29(25(26)30)19-20-9-4-3-5-10-20)16-13-24-22(14-17-27)21-11-6-7-12-23(21)28-24/h3-7,9-12,28H,2,8,13-16,18-19H2,1H3