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2-[2-[2-(1H-indol-3-yl)ethyl]-2-(3-phenylpropylamino)hydrazinyl]propanoic acid

2-[2-[2-(1H-indol-3-yl)ethyl]-2-(3-phenylpropylamino)hydrazinyl]propanoic acid

Systemtic Name:2-[2-[2-(1H-indol-3-yl)ethyl]-2-(3-phenylpropylamino)hydrazinyl]propanoic acid
Openeye Name:2-[2-[2-(1H-indol-3-yl)ethyl]-2-(3-phenylpropylamino)hydrazino]propanoic acid
CAS Name:2-[2-[2-(1H-indol-3-yl)ethyl]-2-(3-phenylpropylamino)hydrazinyl]propanoic acid
IUPAC Name:2-[2-[2-(1H-indol-3-yl)ethyl]-2-(3-phenylpropylamino)hydrazinyl]propanoic acid
Traditional Name:2-[N'-[2-(1H-indol-3-yl)ethyl]-N'-(3-phenylpropylamino)hydrazino]propionic acid
Formula: C22H28N4O2
MolecularWeight: 380.48332
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NN(CCC1=CNC2=CC=CC=C21)NCCCC3=CC=CC=C3


Isomeric SMILES

CC(C(=O)O)NN(CCC1=CNC2=CC=CC=C21)NCCCC3=CC=CC=C3


InChI

InChI=1S/C22H28N4O2/c1-17(22(27)28)25-26(24-14-7-10-18-8-3-2-4-9-18)15-13-19-16-23-21-12-6-5-11-20(19)21/h2-6,8-9,11-12,16-17,23-25H,7,10,13-15H2,1H3,(H,27,28)


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