2-(2,4-dichlorophenyl)-3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(2,4-dichlorophenyl)-3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]prop-2-enenitrile Openeye Name: 2-(2,4-dichlorophenyl)-3-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]prop-2-enenitrile CAS Name: 2-(2,4-dichlorophenyl)-3-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-(2,4-dichlorophenyl)-3-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]prop-2-enenitrile Traditional Name: 2-(2,4-dichlorophenyl)-3-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]acrylonitrile Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O2/c24-18-5-6-19(21(25)12-18)16(13-26)11-17-14-28(22-4-2-1-3-20(17)22)15-23(29)27-7-9-30-10-8-27/h1-6,11-12,14H,7-10,15H2