(2S)-2-azanyl-N-tert-butyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-tert-butyl-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-tert-butyl-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-tert-butyl-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-tert-butyl-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-tert-butyl-3-(1H-indol-3-yl)propionamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C15H21N3O/c1-15(2,3)18-14(19)12(16)8-10-9-17-13-7-5-4-6-11(10)13/h4-7,9,12,17H,8,16H2,1-3H3,(H,18,19)/t12-/m0/s1