2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-N-[[(2S)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[1-(m-tolylmethyl)indol-3-yl]sulfanyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[[1-[(3-methylphenyl)methyl]-3-indolyl]thio]-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[[1-(3-methylbenzyl)indol-3-yl]thio]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC[C@@H]4CCCO4

InChI

InChI=1S/C23H26N2O2S/c1-17-6-4-7-18(12-17)14-25-15-22(20-9-2-3-10-21(20)25)28-16-23(26)24-13-19-8-5-11-27-19/h2-4,6-7,9-10,12,15,19H,5,8,11,13-14,16H2,1H3,(H,24,26)/t19-/m0/s1