3-[[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]amino]indol-2-one

Systemtic Name: 3-[[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]amino]indol-2-one Openeye Name: 3-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]anilino]indol-2-one CAS Name: 3-[4-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]anilino]-2-indolone IUPAC Name: 3-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]anilino]indol-2-one Traditional Name: 3-[4-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]anilino]indol-2-one Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O)OC

InChI

InChI=1S/C25H20N2O4/c1-30-22-14-8-16(15-23(22)31-2)7-13-21(28)17-9-11-18(12-10-17)26-24-19-5-3-4-6-20(19)27-25(24)29/h3-15H,1-2H3,(H,26,27,29)/b13-7+