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

Systemtic Name: 2-azanyl-3-[[4-(2-ethylphenyl)-1H-indol-2-yl]carbonylamino]propanoic acid Openeye Name: 2-amino-3-[[4-(2-ethylphenyl)-1H-indole-2-carbonyl]amino]propanoic acid CAS Name: 2-amino-3-[[[4-(2-ethylphenyl)-1H-indol-2-yl]-oxomethyl]amino]propanoic acid IUPAC Name: 2-amino-3-[[4-(2-ethylphenyl)-1H-indole-2-carbonyl]amino]propanoic acid Traditional Name: 2-amino-3-[[4-(2-ethylphenyl)-1H-indole-2-carbonyl]amino]propionic acid Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C3C=C(NC3=CC=C2)C(=O)NCC(C(=O)O)N

Isomeric SMILES

CCC1=CC=CC=C1C2=C3C=C(NC3=CC=C2)C(=O)NCC(C(=O)O)N

InChI

InChI=1S/C20H21N3O3/c1-2-12-6-3-4-7-13(12)14-8-5-9-17-15(14)10-18(23-17)19(24)22-11-16(21)20(25)26/h3-10,16,23H,2,11,21H2,1H3,(H,22,24)(H,25,26)