naphthalen-1-ylmethyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: naphthalen-1-ylmethyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: 1-naphthylmethyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propionic acid 1-naphthylmethyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3/c1-16(27)26-23(13-19-14-25-22-12-5-4-11-21(19)22)24(28)29-15-18-9-6-8-17-7-2-3-10-20(17)18/h2-12,14,23,25H,13,15H2,1H3,(H,26,27)/t23-/m0/s1