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

Systemtic Name: (2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]propanamide CAS Name: (2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]propionamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1CC1)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3OS/c1-13(20(24)23-14-8-9-14)21-12-17(19-7-4-10-25-19)16-11-22-18-6-3-2-5-15(16)18/h2-7,10-11,13-14,17,21-22H,8-9,12H2,1H3,(H,23,24)/t13-,17+/m1/s1