3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(methylamino)-2-oxo-ethyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(methylamino)-2-oxoethyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(methylamino)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)CNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-22-20(26)13-23-19(25)12-11-17-16-5-3-4-6-18(16)24-21(17)14-7-9-15(27-2)10-8-14/h3-10,24H,11-13H2,1-2H3,(H,22,26)(H,23,25)