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

Systemtic Name: (2S)-N-ethyl-2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]propanamide CAS Name: (2S)-N-ethyl-2-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]propanamide Traditional Name: (2S)-N-ethyl-2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-4-24-23(28)15(2)25-21(27)14-13-19-18-7-5-6-8-20(18)26-22(19)16-9-11-17(29-3)12-10-16/h5-12,15,26H,4,13-14H2,1-3H3,(H,24,28)(H,25,27)/t15-/m0/s1