2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-phenyl-propanoic acid CAS Name: 2-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-phenylpropanoic acid Traditional Name: 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-phenyl-propionic acid Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c24-19(25)18(12-14-6-2-1-3-7-14)23-20(26)21-11-10-15-13-22-17-9-5-4-8-16(15)17/h1-9,13,18,22H,10-12H2,(H,24,25)(H2,21,23,26)