3-methyl-6-[(phenylmethylidene)amino]-4-(phenylmethylsulfanyl)-1H-indol-7-ol

Systemtic Name: 3-methyl-6-[(phenylmethylidene)amino]-4-(phenylmethylsulfanyl)-1H-indol-7-ol Openeye Name: 6-(benzylideneamino)-4-benzylsulfanyl-3-methyl-1H-indol-7-ol CAS Name: 3-methyl-6-[(phenylmethylene)amino]-4-(phenylmethylthio)-1H-indol-7-ol IUPAC Name: 6-(benzylideneamino)-4-benzylsulfanyl-3-methyl-1H-indol-7-ol Traditional Name: 6-(benzalamino)-4-(benzylthio)-3-methyl-1H-indol-7-ol Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C(=CC(=C12)SCC3=CC=CC=C3)N=CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CNC2=C(C(=CC(=C12)SCC3=CC=CC=C3)N=CC4=CC=CC=C4)O

InChI

InChI=1S/C23H20N2OS/c1-16-13-25-22-21(16)20(27-15-18-10-6-3-7-11-18)12-19(23(22)26)24-14-17-8-4-2-5-9-17/h2-14,25-26H,15H2,1H3