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

Systemtic Name: 2-[3-(1H-indol-3-yl)propanoylamino]-3-naphthalen-2-yl-propanoic acid Openeye Name: 2-[3-(1H-indol-3-yl)propanoylamino]-3-(2-naphthyl)propanoic acid CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-(2-naphthalenyl)propanoic acid IUPAC Name: 2-[3-(1H-indol-3-yl)propanoylamino]-3-naphthalen-2-ylpropanoic acid Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-3-(2-naphthyl)propionic acid Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3/c27-23(12-11-19-15-25-21-8-4-3-7-20(19)21)26-22(24(28)29)14-16-9-10-17-5-1-2-6-18(17)13-16/h1-10,13,15,22,25H,11-12,14H2,(H,26,27)(H,28,29)