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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN2C1=NC=C2CSCCC3=CC=CC=C3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CN2C1=NC=C2CSCCC3=CC=CC=C3)N4C=CC5=CC=CC=C54

InChI

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