(2S)-2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-valeramide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-11(2)9-14(17)16(20)18-8-7-12-10-19-15-6-4-3-5-13(12)15/h3-6,10-11,14,19H,7-9,17H2,1-2H3,(H,18,20)/t14-/m0/s1