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

Systemtic Name: (2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]propanamide Openeye Name: (2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]propanamide CAS Name: (2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]propanamide IUPAC Name: (2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]propanamide Traditional Name: (2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]propionamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-11(17(18)21)19-10-14(16-7-4-8-22-16)13-9-20-15-6-3-2-5-12(13)15/h2-9,11,14,19-20H,10H2,1H3,(H2,18,21)/t11-,14+/m1/s1