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

Systemtic Name: 2-(3-bromophenyl)-3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]prop-2-enenitrile Openeye Name: 2-(3-bromophenyl)-3-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]prop-2-enenitrile CAS Name: 2-(3-bromophenyl)-3-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-(3-bromophenyl)-3-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]prop-2-enenitrile Traditional Name: 2-(3-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(=CC=C4)Br

Isomeric SMILES

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

InChI

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