2-azanyl-3-[[4-(2-methoxyphenyl)-1H-indol-2-yl]carbonylamino]propanoic acid

Systemtic Name: 2-azanyl-3-[[4-(2-methoxyphenyl)-1H-indol-2-yl]carbonylamino]propanoic acid Openeye Name: 2-amino-3-[[4-(2-methoxyphenyl)-1H-indole-2-carbonyl]amino]propanoic acid CAS Name: 2-amino-3-[[[4-(2-methoxyphenyl)-1H-indol-2-yl]-oxomethyl]amino]propanoic acid IUPAC Name: 2-amino-3-[[4-(2-methoxyphenyl)-1H-indole-2-carbonyl]amino]propanoic acid Traditional Name: 2-amino-3-[[4-(2-methoxyphenyl)-1H-indole-2-carbonyl]amino]propionic acid Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3C=C(NC3=CC=C2)C(=O)NCC(C(=O)O)N

Isomeric SMILES

COC1=CC=CC=C1C2=C3C=C(NC3=CC=C2)C(=O)NCC(C(=O)O)N

InChI

InChI=1S/C19H19N3O4/c1-26-17-8-3-2-5-12(17)11-6-4-7-15-13(11)9-16(22-15)18(23)21-10-14(20)19(24)25/h2-9,14,22H,10,20H2,1H3,(H,21,23)(H,24,25)