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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-3-18(4-2)15(19)13(16)9-11-10-17-14-8-6-5-7-12(11)14/h5-8,10,13,17H,3-4,9,16H2,1-2H3/t13-/m0/s1