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

Systemtic Name: 8-indol-1-yl-6-methyl-3-(phenethylsulfanylmethyl)imidazo[1,2-a]pyridine Openeye Name: 8-indol-1-yl-6-methyl-3-(phenethylsulfanylmethyl)imidazo[1,2-a]pyridine CAS Name: 8-(1-indolyl)-6-methyl-3-[(phenethylthio)methyl]imidazo[1,2-a]pyridine IUPAC Name: 8-indol-1-yl-6-methyl-3-(phenethylsulfanylmethyl)imidazo[1,2-a]pyridine Traditional Name: 8-indol-1-yl-6-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=CN2C(=CN=C2C(=C1)N3C=CC4=CC=CC=C43)CSCCC5=CC=CC=C5

Isomeric SMILES

CC1=CN2C(=CN=C2C(=C1)N3C=CC4=CC=CC=C43)CSCCC5=CC=CC=C5

InChI

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