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

Systemtic Name: 10-methyl-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-7H-indolo[2,3-c]isoquinolin-5-one Openeye Name: 10-methyl-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxo-ethyl]-7H-indolo[2,3-c]isoquinolin-5-one CAS Name: 10-methyl-6-[2-(5-methyl-3-phenyl-1-pyrazolyl)-2-oxoethyl]-7H-indolo[2,3-c]isoquinolin-5-one IUPAC Name: 10-methyl-6-[2-(5-methyl-3-phenylpyrazol-1-yl)-2-oxoethyl]-7H-indolo[2,3-c]isoquinolin-5-one Traditional Name: 6-[2-keto-2-(5-methyl-3-phenyl-pyrazol-1-yl)ethyl]-10-methyl-7H-indol[2,3-c]isoquinolin-5-one Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4C(=O)N3CC(=O)N5C(=CC(=N5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4C(=O)N3CC(=O)N5C(=CC(=N5)C6=CC=CC=C6)C

InChI

InChI=1S/C28H22N4O2/c1-17-12-13-23-22(14-17)26-20-10-6-7-11-21(20)28(34)31(27(26)29-23)16-25(33)32-18(2)15-24(30-32)19-8-4-3-5-9-19/h3-15,29H,16H2,1-2H3