(2S)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide Openeye Name: (2S)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)[C@H](C)NC[C@H](C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

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