(2R)-2-azanyl-2-(1H-indol-3-ylmethyl)-4-methyl-N-[(1S)-1-phenylethyl]pentanamide

Systemtic Name: (2R)-2-azanyl-2-(1H-indol-3-ylmethyl)-4-methyl-N-[(1S)-1-phenylethyl]pentanamide Openeye Name: (2R)-2-amino-2-(1H-indol-3-ylmethyl)-4-methyl-N-[(1S)-1-phenylethyl]pentanamide CAS Name: (2R)-2-amino-2-(1H-indol-3-ylmethyl)-4-methyl-N-[(1S)-1-phenylethyl]pentanamide IUPAC Name: (2R)-2-amino-2-(1H-indol-3-ylmethyl)-4-methyl-N-[(1S)-1-phenylethyl]pentanamide Traditional Name: (2R)-2-amino-2-(1H-indol-3-ylmethyl)-4-methyl-N-[(1S)-1-phenylethyl]valeramide Formula: C23H29N3O MolecularWeight: 363.49586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-16(2)13-23(24,14-19-15-25-21-12-8-7-11-20(19)21)22(27)26-17(3)18-9-5-4-6-10-18/h4-12,15-17,25H,13-14,24H2,1-3H3,(H,26,27)/t17-,23+/m0/s1