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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N,N-dipropyl-propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N,N-dipropyl-propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N,N-dipropylpropanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N,N-dipropylpropanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N,N-dipropyl-propionamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-3-9-20(10-4-2)17(21)15(18)11-13-12-19-16-8-6-5-7-14(13)16/h5-8,12,15,19H,3-4,9-11,18H2,1-2H3/t15-/m0/s1