(2R)-4-[2-(1H-indol-3-yl)ethyl-methyl-amino]-4-oxidanylidene-2-(phenylmethyl)butanoic acid

Systemtic Name: (2R)-4-[2-(1H-indol-3-yl)ethyl-methyl-amino]-4-oxidanylidene-2-(phenylmethyl)butanoic acid Openeye Name: (2R)-2-benzyl-4-[2-(1H-indol-3-yl)ethyl-methyl-amino]-4-oxo-butanoic acid CAS Name: (2R)-4-[2-(1H-indol-3-yl)ethyl-methylamino]-4-oxo-2-(phenylmethyl)butanoic acid IUPAC Name: (2R)-2-benzyl-4-[2-(1H-indol-3-yl)ethyl-methylamino]-4-oxobutanoic acid Traditional Name: (2R)-2-benzyl-4-[2-(1H-indol-3-yl)ethyl-methyl-amino]-4-keto-butyric acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)CC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)C[C@@H](CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H24N2O3/c1-24(12-11-17-15-23-20-10-6-5-9-19(17)20)21(25)14-18(22(26)27)13-16-7-3-2-4-8-16/h2-10,15,18,23H,11-14H2,1H3,(H,26,27)/t18-/m1/s1