3-oxidanylidene-3-(5-phenylmethoxy-1H-indol-3-yl)propanenitrile

Systemtic Name: 3-oxidanylidene-3-(5-phenylmethoxy-1H-indol-3-yl)propanenitrile Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)-3-oxo-propanenitrile CAS Name: 3-oxo-3-(5-phenylmethoxy-1H-indol-3-yl)propanenitrile IUPAC Name: 3-oxo-3-(5-phenylmethoxy-1H-indol-3-yl)propanenitrile Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)-3-keto-propionitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)CC#N

InChI

InChI=1S/C18H14N2O2/c19-9-8-18(21)16-11-20-17-7-6-14(10-15(16)17)22-12-13-4-2-1-3-5-13/h1-7,10-11,20H,8,12H2