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

Systemtic Name: 10-methoxy-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-7H-indolo[2,3-c]isoquinolin-5-one Openeye Name: 10-methoxy-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxo-ethyl]-7H-indolo[2,3-c]isoquinolin-5-one CAS Name: 10-methoxy-6-[2-(5-methyl-3-phenyl-1-pyrazolyl)-2-oxoethyl]-7H-indolo[2,3-c]isoquinolin-5-one IUPAC Name: 10-methoxy-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-methoxy-7H-indol[2,3-c]isoquinolin-5-one Formula: C28H22N4O3 MolecularWeight: 462.49928

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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)OC)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O3/c1-17-14-24(18-8-4-3-5-9-18)30-32(17)25(33)16-31-27-26(20-10-6-7-11-21(20)28(31)34)22-15-19(35-2)12-13-23(22)29-27/h3-15,29H,16H2,1-2H3