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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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