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

Systemtic Name: (2R)-2-azanyl-2-(1H-indol-3-ylmethyl)-N-[(1S)-1-phenylethyl]pentanamide Openeye Name: (2R)-2-amino-2-(1H-indol-3-ylmethyl)-N-[(1S)-1-phenylethyl]pentanamide CAS Name: (2R)-2-amino-2-(1H-indol-3-ylmethyl)-N-[(1S)-1-phenylethyl]pentanamide IUPAC Name: (2R)-2-amino-2-(1H-indol-3-ylmethyl)-N-[(1S)-1-phenylethyl]pentanamide Traditional Name: (2R)-2-amino-2-(1H-indol-3-ylmethyl)-N-[(1S)-1-phenylethyl]valeramide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-3-13-22(23,14-18-15-24-20-12-8-7-11-19(18)20)21(26)25-16(2)17-9-5-4-6-10-17/h4-12,15-16,24H,3,13-14,23H2,1-2H3,(H,25,26)/t16-,22+/m0/s1