2-[2-(3-benzamido-1-phenyl-propyl)-2-[2-(1H-indol-3-yl)ethyl]hydrazinyl]propanoic acid

Systemtic Name: 2-[2-(3-benzamido-1-phenyl-propyl)-2-[2-(1H-indol-3-yl)ethyl]hydrazinyl]propanoic acid Openeye Name: 2-[2-(3-benzamido-1-phenyl-propyl)-2-[2-(1H-indol-3-yl)ethyl]hydrazino]propanoic acid CAS Name: 2-[2-(3-benzamido-1-phenylpropyl)-2-[2-(1H-indol-3-yl)ethyl]hydrazinyl]propanoic acid IUPAC Name: 2-[2-(3-benzamido-1-phenylpropyl)-2-[2-(1H-indol-3-yl)ethyl]hydrazinyl]propanoic acid Traditional Name: 2-[N'-(3-benzamido-1-phenyl-propyl)-N'-[2-(1H-indol-3-yl)ethyl]hydrazino]propionic acid Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NN(CCC1=CNC2=CC=CC=C21)C(CCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)O)NN(CCC1=CNC2=CC=CC=C21)C(CCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3/c1-21(29(35)36)32-33(19-17-24-20-31-26-15-9-8-14-25(24)26)27(22-10-4-2-5-11-22)16-18-30-28(34)23-12-6-3-7-13-23/h2-15,20-21,27,31-32H,16-19H2,1H3,(H,30,34)(H,35,36)