(Z)-3-(2-methyl-1H-indol-3-yl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-(morpholine-4-carbonyl)acrylonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C(=O)N3CCOCC3

InChI

InChI=1S/C17H17N3O2/c1-12-15(14-4-2-3-5-16(14)19-12)10-13(11-18)17(21)20-6-8-22-9-7-20/h2-5,10,19H,6-9H2,1H3/b13-10-