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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-3-12(2)17(18(22)23)20-16(21)10-6-7-13-11-19-15-9-5-4-8-14(13)15/h4-5,8-9,11-12,17,19H,3,6-7,10H2,1-2H3,(H,20,21)(H,22,23)