2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(2-amino-3-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(2-amino-3-methyl-1-oxopentyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(2-amino-3-methylpentanoyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(2-amino-3-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)N

InChI

InChI=1S/C17H23N3O3/c1-3-10(2)15(18)16(21)20-14(17(22)23)8-11-9-19-13-7-5-4-6-12(11)13/h4-7,9-10,14-15,19H,3,8,18H2,1-2H3,(H,20,21)(H,22,23)