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

Systemtic Name: ethyl 3-[3-[[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]amino]-2-oxidanylidene-1-pentyl-indol-3-yl]propanoate Openeye Name: ethyl 3-[3-[[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]amino]-2-oxo-1-pentyl-indolin-3-yl]propanoate CAS Name: 3-[3-[[(E)-3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]amino]-2-oxo-1-pentyl-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]amino]-2-oxo-1-pentylindol-3-yl]propanoate Traditional Name: 3-[1-amyl-3-[[(E)-3-(3-hydroxyphenyl)acryloyl]amino]-2-keto-indolin-3-yl]propionic acid ethyl ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)(CCC(=O)OCC)NC(=O)C=CC3=CC(=CC=C3)O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(C1=O)(CCC(=O)OCC)NC(=O)/C=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C27H32N2O5/c1-3-5-8-18-29-23-13-7-6-12-22(23)27(26(29)33,17-16-25(32)34-4-2)28-24(31)15-14-20-10-9-11-21(30)19-20/h6-7,9-15,19,30H,3-5,8,16-18H2,1-2H3,(H,28,31)/b15-14+