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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-isopentyl-propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-isoamyl-propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-11(2)7-8-18-16(20)14(17)9-12-10-19-15-6-4-3-5-13(12)15/h3-6,10-11,14,19H,7-9,17H2,1-2H3,(H,18,20)/t14-/m0/s1