methyl (2R)-3-(1H-indol-3-yl)-2-(2-naphthalen-1-ylethanoylamino)propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-(2-naphthalen-1-ylethanoylamino)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(1-naphthyl)acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(2-naphthalen-1-ylacetyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(1-naphthyl)acetyl]amino]propionic acid methyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3/c1-29-24(28)22(13-18-15-25-21-12-5-4-11-20(18)21)26-23(27)14-17-9-6-8-16-7-2-3-10-19(16)17/h2-12,15,22,25H,13-14H2,1H3,(H,26,27)/t22-/m1/s1