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

Systemtic Name: 3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: 3-[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: 3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: 3-[1-(2,4-dichlorobenzyl)indol-3-yl]-2-(morpholine-4-carbonyl)acrylonitrile Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl)C#N

Isomeric SMILES

C1COCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl)C#N

InChI

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