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

Systemtic Name: 2-azanyl-3-[[4-(2-propylphenyl)-1H-indol-2-yl]carbonylamino]propanoic acid Openeye Name: 2-amino-3-[[4-(2-propylphenyl)-1H-indole-2-carbonyl]amino]propanoic acid CAS Name: 2-amino-3-[[oxo-[4-(2-propylphenyl)-1H-indol-2-yl]methyl]amino]propanoic acid IUPAC Name: 2-amino-3-[[4-(2-propylphenyl)-1H-indole-2-carbonyl]amino]propanoic acid Traditional Name: 2-amino-3-[[4-(2-propylphenyl)-1H-indole-2-carbonyl]amino]propionic acid Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C2=C3C=C(NC3=CC=C2)C(=O)NCC(C(=O)O)N

Isomeric SMILES

CCCC1=CC=CC=C1C2=C3C=C(NC3=CC=C2)C(=O)NCC(C(=O)O)N

InChI

InChI=1S/C21H23N3O3/c1-2-6-13-7-3-4-8-14(13)15-9-5-10-18-16(15)11-19(24-18)20(25)23-12-17(22)21(26)27/h3-5,7-11,17,24H,2,6,12,22H2,1H3,(H,23,25)(H,26,27)