4-[3-(2-dimethylaminoethyloxy)propyl]-3-methyl-2-(4-methylsulfanylphenyl)-1H-indol-5-ol

Systemtic Name: 4-[3-(2-dimethylaminoethyloxy)propyl]-3-methyl-2-(4-methylsulfanylphenyl)-1H-indol-5-ol Openeye Name: 4-[3-(2-dimethylaminoethyloxy)propyl]-3-methyl-2-(4-methylsulfanylphenyl)-1H-indol-5-ol CAS Name: 4-[3-(2-dimethylaminoethyloxy)propyl]-3-methyl-2-[4-(methylthio)phenyl]-1H-indol-5-ol IUPAC Name: 4-[3-(2-dimethylaminoethyloxy)propyl]-3-methyl-2-(4-methylsulfanylphenyl)-1H-indol-5-ol Traditional Name: 4-[3-(2-dimethylaminoethyloxy)propyl]-3-methyl-2-[4-(methylthio)phenyl]-1H-indol-5-ol Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=C(C=C2)O)CCCOCCN(C)C)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=C(NC2=C1C(=C(C=C2)O)CCCOCCN(C)C)C3=CC=C(C=C3)SC

InChI

InChI=1S/C23H30N2O2S/c1-16-22-19(6-5-14-27-15-13-25(2)3)21(26)12-11-20(22)24-23(16)17-7-9-18(28-4)10-8-17/h7-12,24,26H,5-6,13-15H2,1-4H3