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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N(CC3CC3)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N(CC3CC3)CC(=O)O

InChI

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