(3E)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-4-[(E)-2-(4-methoxyphenyl)vinyl]-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-4-[(E)-2-(4-methoxyphenyl)vinyl]-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=C3C(=CC=C2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=C\3C(=CC=C2)NC(=O)/C3=C/C4=CC=CN4

InChI

InChI=1S/C22H18N2O2/c1-26-18-11-8-15(9-12-18)7-10-16-4-2-6-20-21(16)19(22(25)24-20)14-17-5-3-13-23-17/h2-14,23H,1H3,(H,24,25)/b10-7+,19-14+