3-[3-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-prop-1-enyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-prop-1-enyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxo-prop-1-enyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(E)-3-(2,6-dimethyl-4-morpholinyl)-3-oxoprop-1-enyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxoprop-1-enyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(E)-3-(2,6-dimethylmorpholino)-3-keto-prop-1-enyl]indol-1-yl]propionitrile Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C20H23N3O2/c1-15-12-23(13-16(2)25-15)20(24)9-8-17-14-22(11-5-10-21)19-7-4-3-6-18(17)19/h3-4,6-9,14-16H,5,11-13H2,1-2H3/b9-8+