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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-2-3-8-17-15(19)13(16)9-11-10-18-14-7-5-4-6-12(11)14/h4-7,10,13,18H,2-3,8-9,16H2,1H3,(H,17,19)/t13-/m0/s1