2-[6,7-bis(phenylmethoxy)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[6,7-bis(phenylmethoxy)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-(6,7-dibenzyloxy-1H-indol-3-yl)acetonitrile CAS Name: 2-[6,7-bis(phenylmethoxy)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[6,7-bis(phenylmethoxy)-1H-indol-3-yl]acetonitrile Traditional Name: 2-(6,7-dibenzoxy-1H-indol-3-yl)acetonitrile Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=CN3)CC#N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=CN3)CC#N)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c25-14-13-20-15-26-23-21(20)11-12-22(27-16-18-7-3-1-4-8-18)24(23)28-17-19-9-5-2-6-10-19/h1-12,15,26H,13,16-17H2