N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C21H24N2O2S/c1-14(2)25-17-10-8-16(9-11-17)21(24)22-12-13-26-20-15(3)23-19-7-5-4-6-18(19)20/h4-11,14,23H,12-13H2,1-3H3,(H,22,24)