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

Systemtic Name: 6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxidanylidene-ethyl]-10-methoxy-7H-indolo[2,3-c]isoquinolin-5-one Openeye Name: 6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxo-ethyl]-10-methoxy-7H-indolo[2,3-c]isoquinolin-5-one CAS Name: 6-[2-(3,5-diphenyl-1-pyrazolyl)-2-oxoethyl]-10-methoxy-7H-indolo[2,3-c]isoquinolin-5-one IUPAC Name: 6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxoethyl]-10-methoxy-7H-indolo[2,3-c]isoquinolin-5-one Traditional Name: 6-[2-(3,5-diphenylpyrazol-1-yl)-2-keto-ethyl]-10-methoxy-7H-indol[2,3-c]isoquinolin-5-one Formula: C33H24N4O3 MolecularWeight: 524.56866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4C(=O)N3CC(=O)N5C(=CC(=N5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4C(=O)N3CC(=O)N5C(=CC(=N5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C33H24N4O3/c1-40-23-16-17-27-26(18-23)31-24-14-8-9-15-25(24)33(39)36(32(31)34-27)20-30(38)37-29(22-12-6-3-7-13-22)19-28(35-37)21-10-4-2-5-11-21/h2-19,34H,20H2,1H3