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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-13(19(23)22(2)3)20-12-16(18-9-6-10-24-18)15-11-21-17-8-5-4-7-14(15)17/h4-11,13,16,20-21H,12H2,1-3H3/t13-,16+/m1/s1