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

Systemtic Name: N-[1-methyl-3-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]indol-5-yl]ethanamide Openeye Name: N-[1-methyl-3-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]indol-5-yl]acetamide CAS Name: N-[1-methyl-3-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-5-indolyl]acetamide IUPAC Name: N-[1-methyl-3-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]indol-5-yl]acetamide Traditional Name: N-[3-[(E)-3-keto-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-1-methyl-indol-5-yl]acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C=C2C=CC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C=C2/C=C/C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C23H24N2O5/c1-14(26)24-17-7-8-19-18(12-17)15(13-25(19)2)6-9-20(27)16-10-21(28-3)23(30-5)22(11-16)29-4/h6-13H,1-5H3,(H,24,26)/b9-6+