3-(1-methylindol-3-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-25-15-17(18-7-5-6-8-19(18)25)10-12-21(26)24-14-13-16-9-11-20(27-2)23(29-4)22(16)28-3/h5-9,11,15H,10,12-14H2,1-4H3,(H,24,26)