10-bromanyl-6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxidanylidene-ethyl]-7H-indolo[2,3-c]isoquinolin-5-one

Systemtic Name: 10-bromanyl-6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxidanylidene-ethyl]-7H-indolo[2,3-c]isoquinolin-5-one Openeye Name: 10-bromo-6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxo-ethyl]-7H-indolo[2,3-c]isoquinolin-5-one CAS Name: 10-bromo-6-[2-(3,5-diphenyl-1-pyrazolyl)-2-oxoethyl]-7H-indolo[2,3-c]isoquinolin-5-one IUPAC Name: 10-bromo-6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxoethyl]-7H-indolo[2,3-c]isoquinolin-5-one Traditional Name: 10-bromo-6-[2-(3,5-diphenylpyrazol-1-yl)-2-keto-ethyl]-7H-indol[2,3-c]isoquinolin-5-one Formula: C32H21BrN4O2 MolecularWeight: 573.43874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C(=O)CN3C4=C(C5=CC=CC=C5C3=O)C6=C(N4)C=CC(=C6)Br)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C(=O)CN3C4=C(C5=CC=CC=C5C3=O)C6=C(N4)C=CC(=C6)Br)C7=CC=CC=C7

InChI

InChI=1S/C32H21BrN4O2/c33-22-15-16-26-25(17-22)30-23-13-7-8-14-24(23)32(39)36(31(30)34-26)19-29(38)37-28(21-11-5-2-6-12-21)18-27(35-37)20-9-3-1-4-10-20/h1-18,34H,19H2