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

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-naphthalen-2-ylethanoylamino)propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[[2-(2-naphthyl)acetyl]amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[2-(2-naphthalenyl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-naphthalen-2-ylacetyl)amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(2-naphthyl)acetyl]amino]propionic acid Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c26-22(12-15-9-10-16-5-1-2-6-17(16)11-15)25-21(23(27)28)13-18-14-24-20-8-4-3-7-19(18)20/h1-11,14,21,24H,12-13H2,(H,25,26)(H,27,28)