2-azanyl-3-(5-methyl-1H-indol-2-yl)-3-oxidanylidene-2-(phenylmethyl)propanoic acid

Systemtic Name: 2-azanyl-3-(5-methyl-1H-indol-2-yl)-3-oxidanylidene-2-(phenylmethyl)propanoic acid Openeye Name: 2-amino-2-benzyl-3-(5-methyl-1H-indol-2-yl)-3-oxo-propanoic acid CAS Name: 2-amino-3-(5-methyl-1H-indol-2-yl)-3-oxo-2-(phenylmethyl)propanoic acid IUPAC Name: 2-amino-2-benzyl-3-(5-methyl-1H-indol-2-yl)-3-oxopropanoic acid Traditional Name: 2-amino-2-benzyl-3-keto-3-(5-methyl-1H-indol-2-yl)propionic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)C(CC3=CC=CC=C3)(C(=O)O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)C(CC3=CC=CC=C3)(C(=O)O)N

InChI

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