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

Systemtic Name: (2S)-3-methyl-2-(methylamino)-3-(1-methylindol-3-yl)butanamide Openeye Name: (2S)-3-methyl-2-(methylamino)-3-(1-methylindol-3-yl)butanamide CAS Name: (2S)-3-methyl-2-(methylamino)-3-(1-methyl-3-indolyl)butanamide IUPAC Name: (2S)-3-methyl-2-(methylamino)-3-(1-methylindol-3-yl)butanamide Traditional Name: (2S)-3-methyl-2-(methylamino)-3-(1-methylindol-3-yl)butyramide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-15(2,13(17-3)14(16)19)11-9-18(4)12-8-6-5-7-10(11)12/h5-9,13,17H,1-4H3,(H2,16,19)/t13-/m1/s1