(2S,3R)-2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-pentanamide

Systemtic Name: (2S,3R)-2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-pentanamide Openeye Name: (2S,3R)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-pentanamide CAS Name: (2S,3R)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-3-methylpentanamide IUPAC Name: (2S,3R)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-3-methylpentanamide Traditional Name: (2S,3R)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-valeramide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C16H23N3O/c1-3-11(2)15(17)16(20)18-9-8-12-10-19-14-7-5-4-6-13(12)14/h4-7,10-11,15,19H,3,8-9,17H2,1-2H3,(H,18,20)/t11-,15+/m1/s1