2-[cyclopropylmethyl-(1-methylindol-3-yl)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[cyclopropylmethyl-(1-methylindol-3-yl)carbonyl-amino]ethanoic acid Openeye Name: 2-[cyclopropylmethyl-(1-methylindole-3-carbonyl)amino]acetic acid CAS Name: 2-[cyclopropylmethyl-[(1-methyl-3-indolyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[cyclopropylmethyl-(1-methylindole-3-carbonyl)amino]acetic acid Traditional Name: 2-[cyclopropylmethyl-(1-methylindole-3-carbonyl)amino]acetic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(CC3CC3)CC(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(CC3CC3)CC(=O)O

InChI

InChI=1S/C16H18N2O3/c1-17-9-13(12-4-2-3-5-14(12)17)16(21)18(10-15(19)20)8-11-6-7-11/h2-5,9,11H,6-8,10H2,1H3,(H,19,20)