N-[3-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-1H-indol-6-yl]ethanamide

Systemtic Name: N-[3-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-1H-indol-6-yl]ethanamide Openeye Name: N-[3-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-1H-indol-6-yl]acetamide CAS Name: N-[3-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-1H-indol-6-yl]acetamide IUPAC Name: N-[3-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-1H-indol-6-yl]acetamide Traditional Name: N-[3-[(E)-3-keto-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-1H-indol-6-yl]acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CN2)C=CC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CN2)/C=C/C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-13(25)24-16-6-7-17-14(12-23-18(17)11-16)5-8-19(26)15-9-20(27-2)22(29-4)21(10-15)28-3/h5-12,23H,1-4H3,(H,24,25)/b8-5+