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

Systemtic Name: (2S)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]-N-phenyl-propanamide Openeye Name: (2S)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]-N-phenyl-propanamide CAS Name: (2S)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-N-phenylpropanamide IUPAC Name: (2S)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-N-phenylpropanamide Traditional Name: (2S)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]-N-phenyl-propionamide Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H27N3OS/c1-3-28(19-10-5-4-6-11-19)25(29)18(2)26-17-22(24-14-9-15-30-24)21-16-27-23-13-8-7-12-20(21)23/h4-16,18,22,26-27H,3,17H2,1-2H3/t18-,22-/m0/s1