4-[6-(2-dimethylaminoethyloxy)hexyl]-3-methyl-2-(4-phenylsulfanylphenyl)-1H-indol-5-ol

Systemtic Name: 4-[6-(2-dimethylaminoethyloxy)hexyl]-3-methyl-2-(4-phenylsulfanylphenyl)-1H-indol-5-ol Openeye Name: 4-[6-(2-dimethylaminoethyloxy)hexyl]-3-methyl-2-(4-phenylsulfanylphenyl)-1H-indol-5-ol CAS Name: 4-[6-(2-dimethylaminoethyloxy)hexyl]-3-methyl-2-[4-(phenylthio)phenyl]-1H-indol-5-ol IUPAC Name: 4-[6-(2-dimethylaminoethyloxy)hexyl]-3-methyl-2-(4-phenylsulfanylphenyl)-1H-indol-5-ol Traditional Name: 4-[6-(2-dimethylaminoethyloxy)hexyl]-3-methyl-2-[4-(phenylthio)phenyl]-1H-indol-5-ol Formula: C31H38N2O2S MolecularWeight: 502.71062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=C(C=C2)O)CCCCCCOCCN(C)C)C3=CC=C(C=C3)SC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C(=C(C=C2)O)CCCCCCOCCN(C)C)C3=CC=C(C=C3)SC4=CC=CC=C4

InChI

InChI=1S/C31H38N2O2S/c1-23-30-27(13-9-4-5-10-21-35-22-20-33(2)3)29(34)19-18-28(30)32-31(23)24-14-16-26(17-15-24)36-25-11-7-6-8-12-25/h6-8,11-12,14-19,32,34H,4-5,9-10,13,20-22H2,1-3H3