2,4-bis(azanyl)-5-(1H-indol-3-yl)-2-(2-methylpropyl)-3-oxidanylidene-pentanoic acid

Systemtic Name: 2,4-bis(azanyl)-5-(1H-indol-3-yl)-2-(2-methylpropyl)-3-oxidanylidene-pentanoic acid Openeye Name: 2,4-diamino-5-(1H-indol-3-yl)-2-isobutyl-3-oxo-pentanoic acid CAS Name: 2,4-diamino-5-(1H-indol-3-yl)-2-(2-methylpropyl)-3-oxopentanoic acid IUPAC Name: 2,4-diamino-5-(1H-indol-3-yl)-2-(2-methylpropyl)-3-oxopentanoic acid Traditional Name: 2,4-diamino-5-(1H-indol-3-yl)-2-isobutyl-3-keto-valeric acid Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-10(2)8-17(19,16(22)23)15(21)13(18)7-11-9-20-14-6-4-3-5-12(11)14/h3-6,9-10,13,20H,7-8,18-19H2,1-2H3,(H,22,23)