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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-oxo-2-(propylamino)ethyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-oxo-2-(propylamino)ethyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-oxo-2-(propylamino)ethyl]propanamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-3-14-24-22(28)15-25-21(27)13-12-19-18-6-4-5-7-20(18)26-23(19)16-8-10-17(29-2)11-9-16/h4-11,26H,3,12-15H2,1-2H3,(H,24,28)(H,25,27)