(2S)-2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[(1S)-1-phenylethyl]propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-15(17-9-5-4-6-10-17)25(3)22(27)21(24-16(2)26)13-18-14-23-20-12-8-7-11-19(18)20/h4-12,14-15,21,23H,13H2,1-3H3,(H,24,26)/t15-,21-/m0/s1