1-[3-(2-dimethylaminoethyloxy)propyl]-3-methyl-2-(4-methylthiophen-2-yl)indol-5-ol

Systemtic Name: 1-[3-(2-dimethylaminoethyloxy)propyl]-3-methyl-2-(4-methylthiophen-2-yl)indol-5-ol Openeye Name: 1-[3-(2-dimethylaminoethyloxy)propyl]-3-methyl-2-(4-methyl-2-thienyl)indol-5-ol CAS Name: 1-[3-(2-dimethylaminoethyloxy)propyl]-3-methyl-2-(4-methyl-2-thiophenyl)-5-indolol IUPAC Name: 1-[3-(2-dimethylaminoethyloxy)propyl]-3-methyl-2-(4-methylthiophen-2-yl)indol-5-ol Traditional Name: 1-[3-(2-dimethylaminoethyloxy)propyl]-3-methyl-2-(4-methyl-2-thienyl)indol-5-ol Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C3=C(N2CCCOCCN(C)C)C=CC(=C3)O)C

Isomeric SMILES

CC1=CSC(=C1)C2=C(C3=C(N2CCCOCCN(C)C)C=CC(=C3)O)C

InChI

InChI=1S/C21H28N2O2S/c1-15-12-20(26-14-15)21-16(2)18-13-17(24)6-7-19(18)23(21)8-5-10-25-11-9-22(3)4/h6-7,12-14,24H,5,8-11H2,1-4H3