2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoic acid

Systemtic Name: 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoic acid Openeye Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoic acid CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid Traditional Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-valeric acid Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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