2-(5-methoxy-1-phenethyl-indol-3-yl)propanenitrile

Systemtic Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)propanenitrile Openeye Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)propanenitrile CAS Name: 2-(5-methoxy-1-phenethyl-3-indolyl)propanenitrile IUPAC Name: 2-(5-methoxy-1-phenethylindol-3-yl)propanenitrile Traditional Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)propionitrile Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CC(C#N)C1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-15(13-21)19-14-22(11-10-16-6-4-3-5-7-16)20-9-8-17(23-2)12-18(19)20/h3-9,12,14-15H,10-11H2,1-2H3