ethyl 3-[3-[[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]amino]-2-oxidanylidene-1-phenyl-indol-3-yl]propanoate

Systemtic Name: ethyl 3-[3-[[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]amino]-2-oxidanylidene-1-phenyl-indol-3-yl]propanoate Openeye Name: ethyl 3-[3-[[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]amino]-2-oxo-1-phenyl-indolin-3-yl]propanoate CAS Name: 3-[3-[[(E)-3-(2-hydroxyphenyl)-1-oxoprop-2-enyl]amino]-2-oxo-1-phenyl-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]amino]-2-oxo-1-phenylindol-3-yl]propanoate Traditional Name: 3-[3-[[(E)-3-(2-hydroxyphenyl)acryloyl]amino]-2-keto-1-phenyl-indolin-3-yl]propionic acid ethyl ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4O

Isomeric SMILES

CCOC(=O)CCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC(=O)/C=C/C4=CC=CC=C4O

InChI

InChI=1S/C28H26N2O5/c1-2-35-26(33)18-19-28(29-25(32)17-16-20-10-6-9-15-24(20)31)22-13-7-8-14-23(22)30(27(28)34)21-11-4-3-5-12-21/h3-17,31H,2,18-19H2,1H3,(H,29,32)/b17-16+