2-[1-[2-[1-(methoxymethyl)indol-3-yl]ethyl]-5-phenylmethoxy-3,6-dihydro-2H-pyridin-6-yl]ethanenitrile

Systemtic Name: 2-[1-[2-[1-(methoxymethyl)indol-3-yl]ethyl]-5-phenylmethoxy-3,6-dihydro-2H-pyridin-6-yl]ethanenitrile Openeye Name: 2-[5-benzyloxy-1-[2-[1-(methoxymethyl)indol-3-yl]ethyl]-3,6-dihydro-2H-pyridin-6-yl]acetonitrile CAS Name: 2-[1-[2-[1-(methoxymethyl)-3-indolyl]ethyl]-5-phenylmethoxy-3,6-dihydro-2H-pyridin-6-yl]acetonitrile IUPAC Name: 2-[1-[2-[1-(methoxymethyl)indol-3-yl]ethyl]-5-phenylmethoxy-3,6-dihydro-2H-pyridin-6-yl]acetonitrile Traditional Name: 2-[5-benzoxy-1-[2-[1-(methoxymethyl)indol-3-yl]ethyl]-3,6-dihydro-2H-pyridin-6-yl]acetonitrile Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C2=CC=CC=C21)CCN3CCC=C(C3CC#N)OCC4=CC=CC=C4

Isomeric SMILES

COCN1C=C(C2=CC=CC=C21)CCN3CCC=C(C3CC#N)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-30-20-29-18-22(23-10-5-6-11-24(23)29)14-17-28-16-7-12-26(25(28)13-15-27)31-19-21-8-3-2-4-9-21/h2-6,8-12,18,25H,7,13-14,16-17,19-20H2,1H3