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

Systemtic Name: ethyl 3-[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-2-oxidanylidene-1-phenyl-indol-3-yl]propanoate Openeye Name: ethyl 3-[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-2-oxo-1-phenyl-indolin-3-yl]propanoate CAS Name: 3-[3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2-oxo-1-phenyl-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-2-oxo-1-phenylindol-3-yl]propanoate Traditional Name: 3-[2-keto-3-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]-1-phenyl-indolin-3-yl]propionic acid ethyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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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=C4OC

Isomeric SMILES

CCOC(=O)CCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC(=O)/C=C/C4=CC=CC=C4OC

InChI

InChI=1S/C29H28N2O5/c1-3-36-27(33)19-20-29(30-26(32)18-17-21-11-7-10-16-25(21)35-2)23-14-8-9-15-24(23)31(28(29)34)22-12-5-4-6-13-22/h4-18H,3,19-20H2,1-2H3,(H,30,32)/b18-17+