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

Systemtic Name: (2S)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]propanamide Openeye Name: (2S)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]propionamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NCC(C1=CC=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)[C@H](C)NC[C@H](C1=CC=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H23N3OS/c1-3-20-19(23)13(2)21-12-16(18-9-6-10-24-18)15-11-22-17-8-5-4-7-14(15)17/h4-11,13,16,21-22H,3,12H2,1-2H3,(H,20,23)/t13-,16-/m0/s1