(phenylmethyl) (2S)-2-indol-1-yl-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-indol-1-yl-4-methyl-pentanoate Openeye Name: benzyl (2S)-2-indol-1-yl-4-methyl-pentanoate CAS Name: (2S)-2-(1-indolyl)-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-indol-1-yl-4-methylpentanoate Traditional Name: (2S)-2-indol-1-yl-4-methyl-valeric acid benzyl ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)N2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H23NO2/c1-16(2)14-20(21(23)24-15-17-8-4-3-5-9-17)22-13-12-18-10-6-7-11-19(18)22/h3-13,16,20H,14-15H2,1-2H3/t20-/m0/s1