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

Systemtic Name: 5-bromanyl-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]indole-3-carbaldehyde Openeye Name: 5-bromo-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]indole-3-carbaldehyde CAS Name: 5-bromo-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-indolecarboxaldehyde IUPAC Name: 5-bromo-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]indole-3-carbaldehyde Traditional Name: 5-bromo-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]indole-3-carbaldehyde Formula: C20H17BrN2O2 MolecularWeight: 397.26518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O

InChI

InChI=1S/C20H17BrN2O2/c21-17-5-6-19-18(9-17)16(13-24)11-23(19)12-20(25)22-8-7-14-3-1-2-4-15(14)10-22/h1-6,9,11,13H,7-8,10,12H2