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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-phenethyl-propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H21N3O/c20-17(12-15-13-22-18-9-5-4-8-16(15)18)19(23)21-11-10-14-6-2-1-3-7-14/h1-9,13,17,22H,10-12,20H2,(H,21,23)/t17-/m0/s1