(2S)-2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-pentanamide

Systemtic Name: (2S)-2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-pentanamide Openeye Name: (2S)-2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-pentanamide CAS Name: (2S)-2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-methylpentanamide IUPAC Name: (2S)-2-[3-(1H-indol-3-yl)propanoylamino]-4-methylpentanamide Traditional Name: (2S)-2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-valeramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O2/c1-11(2)9-15(17(18)22)20-16(21)8-7-12-10-19-14-6-4-3-5-13(12)14/h3-6,10-11,15,19H,7-9H2,1-2H3,(H2,18,22)(H,20,21)/t15-/m0/s1