(2S)-2-acetamido-3-(1H-indol-3-yl)-N-propyl-propanamide

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-propyl-propanamide Openeye Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-propyl-propanamide CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-propylpropanamide IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-propylpropanamide Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-propyl-propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CCCNC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C16H21N3O2/c1-3-8-17-16(21)15(19-11(2)20)9-12-10-18-14-7-5-4-6-13(12)14/h4-7,10,15,18H,3,8-9H2,1-2H3,(H,17,21)(H,19,20)/t15-/m0/s1