(Z)-2-(1-methylindol-3-yl)-3-morpholin-4-yl-5-oxidanylidene-5-phenyl-pent-2-enenitrile

Systemtic Name: (Z)-2-(1-methylindol-3-yl)-3-morpholin-4-yl-5-oxidanylidene-5-phenyl-pent-2-enenitrile Openeye Name: (Z)-2-(1-methylindol-3-yl)-3-morpholino-5-oxo-5-phenyl-pent-2-enenitrile CAS Name: (Z)-2-(1-methyl-3-indolyl)-3-(4-morpholinyl)-5-oxo-5-phenyl-2-pentenenitrile IUPAC Name: (Z)-2-(1-methylindol-3-yl)-3-morpholin-4-yl-5-oxo-5-phenylpent-2-enenitrile Traditional Name: (Z)-5-keto-2-(1-methylindol-3-yl)-3-morpholino-5-phenyl-pent-2-enenitrile Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=C(CC(=O)C3=CC=CC=C3)N4CCOCC4)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C(=C(\CC(=O)C3=CC=CC=C3)/N4CCOCC4)/C#N

InChI

InChI=1S/C24H23N3O2/c1-26-17-21(19-9-5-6-10-22(19)26)20(16-25)23(27-11-13-29-14-12-27)15-24(28)18-7-3-2-4-8-18/h2-10,17H,11-15H2,1H3/b23-20+