3-[2-[2-(1H-indol-3-yl)ethyl]-2-phenethyl-hydrazinyl]butanoic acid

Systemtic Name: 3-[2-[2-(1H-indol-3-yl)ethyl]-2-phenethyl-hydrazinyl]butanoic acid Openeye Name: 3-[2-[2-(1H-indol-3-yl)ethyl]-2-phenethyl-hydrazino]butanoic acid CAS Name: 3-[2-[2-(1H-indol-3-yl)ethyl]-2-phenethylhydrazinyl]butanoic acid IUPAC Name: 3-[2-[2-(1H-indol-3-yl)ethyl]-2-phenethylhydrazinyl]butanoic acid Traditional Name: 3-[N'-[2-(1H-indol-3-yl)ethyl]-N'-phenethyl-hydrazino]butyric acid Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NN(CCC1=CC=CC=C1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(CC(=O)O)NN(CCC1=CC=CC=C1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2/c1-17(15-22(26)27)24-25(13-11-18-7-3-2-4-8-18)14-12-19-16-23-21-10-6-5-9-20(19)21/h2-10,16-17,23-24H,11-15H2,1H3,(H,26,27)