(2R)-2-acetamido-3-(1H-indol-3-yl)-N-phenethyl-propanamide

Systemtic Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-phenethyl-propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15(25)24-20(13-17-14-23-19-10-6-5-9-18(17)19)21(26)22-12-11-16-7-3-2-4-8-16/h2-10,14,20,23H,11-13H2,1H3,(H,22,26)(H,24,25)/t20-/m1/s1