(2S)-2-[4-(1H-indol-3-yl)butanoylamino]-4-methyl-pentanoic acid

Systemtic Name: (2S)-2-[4-(1H-indol-3-yl)butanoylamino]-4-methyl-pentanoic acid Openeye Name: (2S)-2-[4-(1H-indol-3-yl)butanoylamino]-4-methyl-pentanoic acid CAS Name: (2S)-2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-4-methylpentanoic acid IUPAC Name: (2S)-2-[4-(1H-indol-3-yl)butanoylamino]-4-methylpentanoic acid Traditional Name: (2S)-2-[4-(1H-indol-3-yl)butanoylamino]-4-methyl-valeric acid Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C[C@@H](C(=O)O)NC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H24N2O3/c1-12(2)10-16(18(22)23)20-17(21)9-5-6-13-11-19-15-8-4-3-7-14(13)15/h3-4,7-8,11-12,16,19H,5-6,9-10H2,1-2H3,(H,20,21)(H,22,23)/t16-/m0/s1