(E)-2-[(4-methyl-1H-indol-3-yl)carbonyl]-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(4-methyl-1H-indol-3-yl)carbonyl]-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-methyl-1H-indole-3-carbonyl)-3-(4-morpholinophenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methyl-1H-indol-3-yl)-oxomethyl]-3-[4-(4-morpholinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1H-indole-3-carbonyl)-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-methyl-1H-indole-3-carbonyl)-3-(4-morpholinophenyl)acrylonitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C(=CC3=CC=C(C=C3)N4CCOCC4)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)/C(=C/C3=CC=C(C=C3)N4CCOCC4)/C#N

InChI

InChI=1S/C23H21N3O2/c1-16-3-2-4-21-22(16)20(15-25-21)23(27)18(14-24)13-17-5-7-19(8-6-17)26-9-11-28-12-10-26/h2-8,13,15,25H,9-12H2,1H3/b18-13+