(2R)-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H20N2OS MolecularWeight: 336.4506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCCC3=CNC4=CC=CC=C43)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](S2)C(=O)NCCC3=CNC4=CC=CC=C43)C=C1

InChI

InChI=1S/C20H20N2OS/c1-13-6-7-14-11-19(24-18(14)10-13)20(23)21-9-8-15-12-22-17-5-3-2-4-16(15)17/h2-7,10,12,19,22H,8-9,11H2,1H3,(H,21,23)/t19-/m1/s1