(2S)-2-azanyl-2-(1H-indol-3-ylmethyl)-3-methoxy-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-azanyl-2-(1H-indol-3-ylmethyl)-3-methoxy-N-[(1S)-1-phenylethyl]propanamide Openeye Name: (2S)-2-amino-2-(1H-indol-3-ylmethyl)-3-methoxy-N-[(1S)-1-phenylethyl]propanamide CAS Name: (2S)-2-amino-2-(1H-indol-3-ylmethyl)-3-methoxy-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-amino-2-(1H-indol-3-ylmethyl)-3-methoxy-N-[(1S)-1-phenylethyl]propanamide Traditional Name: (2S)-2-amino-2-(1H-indol-3-ylmethyl)-3-methoxy-N-[(1S)-1-phenylethyl]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-15(16-8-4-3-5-9-16)24-20(25)21(22,14-26-2)12-17-13-23-19-11-7-6-10-18(17)19/h3-11,13,15,23H,12,14,22H2,1-2H3,(H,24,25)/t15-,21-/m0/s1