2-[2-(1H-indol-3-yl)ethanoylamino]-3-naphthalen-2-yl-propanoic acid

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-3-naphthalen-2-yl-propanoic acid Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-naphthyl)propanoic acid CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-(2-naphthalenyl)propanoic acid IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-naphthalen-2-ylpropanoic acid Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-naphthyl)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(C(=O)O)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

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