N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(1H-indol-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC=CS3

InChI

InChI=1S/C19H23N3OS/c1-22(2)17(18-8-5-11-24-18)13-21-19(23)10-9-14-12-20-16-7-4-3-6-15(14)16/h3-8,11-12,17,20H,9-10,13H2,1-2H3,(H,21,23)