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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-3-4-9-19(2)16(20)14(17)10-12-11-18-15-8-6-5-7-13(12)15/h5-8,11,14,18H,3-4,9-10,17H2,1-2H3/t14-/m0/s1