(2S)-2-azanyl-3-methyl-3-(1-methylindol-3-yl)butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-3-(1-methylindol-3-yl)butanamide Openeye Name: (2S)-2-amino-3-methyl-3-(1-methylindol-3-yl)butanamide CAS Name: (2S)-2-amino-3-methyl-3-(1-methyl-3-indolyl)butanamide IUPAC Name: (2S)-2-amino-3-methyl-3-(1-methylindol-3-yl)butanamide Traditional Name: (2S)-2-amino-3-methyl-3-(1-methylindol-3-yl)butyramide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(C2=CC=CC=C21)C)C(C(=O)N)N

Isomeric SMILES

CC(C)(C1=CN(C2=CC=CC=C21)C)[C@@H](C(=O)N)N

InChI

InChI=1S/C14H19N3O/c1-14(2,12(15)13(16)18)10-8-17(3)11-7-5-4-6-9(10)11/h4-8,12H,15H2,1-3H3,(H2,16,18)/t12-/m1/s1