2-[cyclopropylmethyl-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]amino]ethanoic acid

Systemtic Name: 2-[cyclopropylmethyl-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]amino]ethanoic acid Openeye Name: 2-[cyclopropylmethyl-(2-methylindoline-1-carbonyl)amino]acetic acid CAS Name: 2-[cyclopropylmethyl-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[cyclopropylmethyl-(2-methyl-2,3-dihydroindole-1-carbonyl)amino]acetic acid Traditional Name: 2-[cyclopropylmethyl-(2-methylindoline-1-carbonyl)amino]acetic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)N(CC3CC3)CC(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)N(CC3CC3)CC(=O)O

InChI

InChI=1S/C16H20N2O3/c1-11-8-13-4-2-3-5-14(13)18(11)16(21)17(10-15(19)20)9-12-6-7-12/h2-5,11-12H,6-10H2,1H3,(H,19,20)