2-[cyclopropylmethyl-[2-(1H-indol-3-yl)ethanoyl]amino]ethanoic acid

Systemtic Name: 2-[cyclopropylmethyl-[2-(1H-indol-3-yl)ethanoyl]amino]ethanoic acid Openeye Name: 2-[cyclopropylmethyl-[2-(1H-indol-3-yl)acetyl]amino]acetic acid CAS Name: 2-[cyclopropylmethyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[cyclopropylmethyl-[2-(1H-indol-3-yl)acetyl]amino]acetic acid Traditional Name: 2-[cyclopropylmethyl-[2-(1H-indol-3-yl)acetyl]amino]acetic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)O)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1CN(CC(=O)O)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O3/c19-15(18(10-16(20)21)9-11-5-6-11)7-12-8-17-14-4-2-1-3-13(12)14/h1-4,8,11,17H,5-7,9-10H2,(H,20,21)