(3Z)-6-(2-methoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-(2-methoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-(2-methoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-6-(2-methoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-(2-methoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-(2-methoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)oxindole Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)C(=CC4=CC5=C(N4)CCCC5)C(=O)N3

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)/C(=C/C4=CC5=C(N4)CCCC5)/C(=O)N3

InChI

InChI=1S/C24H22N2O2/c1-28-23-9-5-3-7-18(23)15-10-11-19-20(24(27)26-22(19)13-15)14-17-12-16-6-2-4-8-21(16)25-17/h3,5,7,9-14,25H,2,4,6,8H2,1H3,(H,26,27)/b20-14-