3-(1H-indol-3-ylmethylamino)-4-methyl-pentanoic acid

Systemtic Name: 3-(1H-indol-3-ylmethylamino)-4-methyl-pentanoic acid Openeye Name: 3-(1H-indol-3-ylmethylamino)-4-methyl-pentanoic acid CAS Name: 3-(1H-indol-3-ylmethylamino)-4-methylpentanoic acid IUPAC Name: 3-(1H-indol-3-ylmethylamino)-4-methylpentanoic acid Traditional Name: 3-(1H-indol-3-ylmethylamino)-4-methyl-valeric acid Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)O)NCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(CC(=O)O)NCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O2/c1-10(2)14(7-15(18)19)17-9-11-8-16-13-6-4-3-5-12(11)13/h3-6,8,10,14,16-17H,7,9H2,1-2H3,(H,18,19)