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

Systemtic Name: 2-(4-bromophenyl)-3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)-3-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]prop-2-enenitrile CAS Name: 2-(4-bromophenyl)-3-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)-3-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]prop-2-enenitrile Traditional Name: 2-(4-bromophenyl)-3-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]acrylonitrile Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O2/c24-20-7-5-17(6-8-20)18(14-25)13-19-15-27(22-4-2-1-3-21(19)22)16-23(28)26-9-11-29-12-10-26/h1-8,13,15H,9-12,16H2