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

Systemtic Name: 1-[6-(2-dimethylaminoethyloxy)hexyl]-3-methyl-2-(4-phenylthiophen-2-yl)indol-5-ol Openeye Name: 1-[6-(2-dimethylaminoethyloxy)hexyl]-3-methyl-2-(4-phenyl-2-thienyl)indol-5-ol CAS Name: 1-[6-(2-dimethylaminoethyloxy)hexyl]-3-methyl-2-(4-phenyl-2-thiophenyl)-5-indolol IUPAC Name: 1-[6-(2-dimethylaminoethyloxy)hexyl]-3-methyl-2-(4-phenylthiophen-2-yl)indol-5-ol Traditional Name: 1-[6-(2-dimethylaminoethyloxy)hexyl]-3-methyl-2-(4-phenyl-2-thienyl)indol-5-ol Formula: C29H36N2O2S MolecularWeight: 476.67334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCOCCN(C)C)C3=CC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCOCCN(C)C)C3=CC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O2S/c1-22-26-20-25(32)13-14-27(26)31(15-9-4-5-10-17-33-18-16-30(2)3)29(22)28-19-24(21-34-28)23-11-7-6-8-12-23/h6-8,11-14,19-21,32H,4-5,9-10,15-18H2,1-3H3