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

Systemtic Name: (2S)-2-[3-(1H-indol-3-yl)propanoylamino]-3-methyl-butanamide Openeye Name: (2S)-2-[3-(1H-indol-3-yl)propanoylamino]-3-methyl-butanamide CAS Name: (2S)-2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-methylbutanamide IUPAC Name: (2S)-2-[3-(1H-indol-3-yl)propanoylamino]-3-methylbutanamide Traditional Name: (2S)-2-[3-(1H-indol-3-yl)propanoylamino]-3-methyl-butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-10(2)15(16(17)21)19-14(20)8-7-11-9-18-13-6-4-3-5-12(11)13/h3-6,9-10,15,18H,7-8H2,1-2H3,(H2,17,21)(H,19,20)/t15-/m0/s1