6-(1H-indol-5-yl)-8-methyl-3-(phenethylsulfanylmethyl)imidazo[1,2-a]pyridine

Systemtic Name: 6-(1H-indol-5-yl)-8-methyl-3-(phenethylsulfanylmethyl)imidazo[1,2-a]pyridine Openeye Name: 6-(1H-indol-5-yl)-8-methyl-3-(phenethylsulfanylmethyl)imidazo[1,2-a]pyridine CAS Name: 6-(1H-indol-5-yl)-8-methyl-3-[(phenethylthio)methyl]imidazo[1,2-a]pyridine IUPAC Name: 6-(1H-indol-5-yl)-8-methyl-3-(phenethylsulfanylmethyl)imidazo[1,2-a]pyridine Traditional Name: 6-(1H-indol-5-yl)-8-methyl-3-[(phenethylthio)methyl]imidazo[1,2-a]pyridine Formula: C25H23N3S MolecularWeight: 397.53522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN2C1=NC=C2CSCCC3=CC=CC=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1=CC(=CN2C1=NC=C2CSCCC3=CC=CC=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C25H23N3S/c1-18-13-22(20-7-8-24-21(14-20)9-11-26-24)16-28-23(15-27-25(18)28)17-29-12-10-19-5-3-2-4-6-19/h2-9,11,13-16,26H,10,12,17H2,1H3