N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-methyl-thiophene-2-carboxamide Formula: C20H18N2OS2 MolecularWeight: 366.49972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2OS2/c1-13-8-10-25-19(13)20(23)22-12-16(18-7-4-9-24-18)15-11-21-17-6-3-2-5-14(15)17/h2-11,16,21H,12H2,1H3,(H,22,23)/t16-/m0/s1