(2S)-2-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-2-phenyl-acetic acid CAS Name: (2S)-2-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: (2S)-2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-2-phenylacetic acid Traditional Name: (2S)-2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-2-phenyl-acetic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N[C@@H](C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H18N2O3/c1-12-15(14-9-5-6-10-16(14)20-12)11-17(22)21-18(19(23)24)13-7-3-2-4-8-13/h2-10,18,20H,11H2,1H3,(H,21,22)(H,23,24)/t18-/m0/s1