(2S)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylcarbonylamino)propanoic acid

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylcarbonylamino)propanoic acid Openeye Name: (2S)-3-(1H-indol-3-yl)-2-(naphthalene-2-carbonylamino)propanoic acid CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[2-naphthalenyl(oxo)methyl]amino]propanoic acid IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(naphthalene-2-carbonylamino)propanoic acid Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(2-naphthoylamino)propionic acid Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C22H18N2O3/c25-21(16-10-9-14-5-1-2-6-15(14)11-16)24-20(22(26)27)12-17-13-23-19-8-4-3-7-18(17)19/h1-11,13,20,23H,12H2,(H,24,25)(H,26,27)/t20-/m0/s1