5-bromanyl-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]indole-3-carbonitrile

Systemtic Name: 5-bromanyl-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]indole-3-carbonitrile Openeye Name: 5-bromo-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]indole-3-carbonitrile CAS Name: 5-bromo-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-indolecarbonitrile IUPAC Name: 5-bromo-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]indole-3-carbonitrile Traditional Name: 5-bromo-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]indole-3-carbonitrile Formula: C20H16BrN3O MolecularWeight: 394.26454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=C3C=CC(=C4)Br)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=C3C=CC(=C4)Br)C#N

InChI

InChI=1S/C20H16BrN3O/c21-16-7-8-19-17(10-16)15(11-22)12-23(19)13-20(25)24-9-3-5-14-4-1-2-6-18(14)24/h1-2,4,6-8,10,12H,3,5,9,13H2