(E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(4-morpholinophenyl)prop-2-enenitrile CAS Name: (E)-2-[(7-ethyl-1H-indol-3-yl)-oxomethyl]-3-[4-(4-morpholinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(4-morpholinophenyl)acrylonitrile Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=CC=C(C=C3)N4CCOCC4)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)/C(=C/C3=CC=C(C=C3)N4CCOCC4)/C#N

InChI

InChI=1S/C24H23N3O2/c1-2-18-4-3-5-21-22(16-26-23(18)21)24(28)19(15-25)14-17-6-8-20(9-7-17)27-10-12-29-13-11-27/h3-9,14,16,26H,2,10-13H2,1H3/b19-14+