ethyl 4-[3-[(E)-3-phenylprop-2-enoyl]indol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-[(E)-3-phenylprop-2-enoyl]indol-1-yl]butanoate Openeye Name: ethyl 4-[3-[(E)-3-phenylprop-2-enoyl]indol-1-yl]butanoate CAS Name: 4-[3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(E)-3-phenylprop-2-enoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[(E)-3-phenylacryloyl]indol-1-yl]butyric acid ethyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-2-27-23(26)13-8-16-24-17-20(19-11-6-7-12-21(19)24)22(25)15-14-18-9-4-3-5-10-18/h3-7,9-12,14-15,17H,2,8,13,16H2,1H3/b15-14+