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

Systemtic Name: (2R)-2-azanyl-2-(1H-indol-3-ylmethyl)-N-[(1S)-1-phenylethyl]butanamide Openeye Name: (2R)-2-amino-2-(1H-indol-3-ylmethyl)-N-[(1S)-1-phenylethyl]butanamide CAS Name: (2R)-2-amino-2-(1H-indol-3-ylmethyl)-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: (2R)-2-amino-2-(1H-indol-3-ylmethyl)-N-[(1S)-1-phenylethyl]butanamide Traditional Name: (2R)-2-amino-2-(1H-indol-3-ylmethyl)-N-[(1S)-1-phenylethyl]butyramide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-3-21(22,13-17-14-23-19-12-8-7-11-18(17)19)20(25)24-15(2)16-9-5-4-6-10-16/h4-12,14-15,23H,3,13,22H2,1-2H3,(H,24,25)/t15-,21+/m0/s1