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

Systemtic Name: (3Z)-6-(3-methoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-(3-methoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-6-(3-methoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-(3-methoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-(3-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(=C1)C2=CC3=C(C=C2)C(=CC4=CC5=C(N4)CCCC5)C(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)/C(=C/C4=CC5=C(N4)CCCC5)/C(=O)N3

InChI

InChI=1S/C24H22N2O2/c1-28-19-7-4-6-15(12-19)16-9-10-20-21(24(27)26-23(20)13-16)14-18-11-17-5-2-3-8-22(17)25-18/h4,6-7,9-14,25H,2-3,5,8H2,1H3,(H,26,27)/b21-14-