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

Systemtic Name: 10-bromanyl-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-7H-indolo[2,3-c]isoquinolin-5-one Openeye Name: 10-bromo-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxo-ethyl]-7H-indolo[2,3-c]isoquinolin-5-one CAS Name: 10-bromo-6-[2-(5-methyl-3-phenyl-1-pyrazolyl)-2-oxoethyl]-7H-indolo[2,3-c]isoquinolin-5-one IUPAC Name: 10-bromo-6-[2-(5-methyl-3-phenylpyrazol-1-yl)-2-oxoethyl]-7H-indolo[2,3-c]isoquinolin-5-one Traditional Name: 10-bromo-6-[2-keto-2-(5-methyl-3-phenyl-pyrazol-1-yl)ethyl]-7H-indol[2,3-c]isoquinolin-5-one Formula: C27H19BrN4O2 MolecularWeight: 511.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CN2C3=C(C4=CC=CC=C4C2=O)C5=C(N3)C=CC(=C5)Br)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NN1C(=O)CN2C3=C(C4=CC=CC=C4C2=O)C5=C(N3)C=CC(=C5)Br)C6=CC=CC=C6

InChI

InChI=1S/C27H19BrN4O2/c1-16-13-23(17-7-3-2-4-8-17)30-32(16)24(33)15-31-26-25(19-9-5-6-10-20(19)27(31)34)21-14-18(28)11-12-22(21)29-26/h2-14,29H,15H2,1H3