(2S)-2-acetamido-N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-acetamido-N-[(1S)-2-(1H-indol-3-yl)-1-methyl-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-acetamido-N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-acetamido-N-[(1S)-2-(1H-indol-3-yl)-1-methyl-ethyl]-3-phenyl-propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

C[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H25N3O2/c1-15(12-18-14-23-20-11-7-6-10-19(18)20)24-22(27)21(25-16(2)26)13-17-8-4-3-5-9-17/h3-11,14-15,21,23H,12-13H2,1-2H3,(H,24,27)(H,25,26)/t15-,21-/m0/s1