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

Systemtic Name: 3-methyl-2-(4-methylthiophen-2-yl)-1-[6-(1-phenylethylamino)hexyl]indol-5-ol Openeye Name: 3-methyl-2-(4-methyl-2-thienyl)-1-[6-(1-phenylethylamino)hexyl]indol-5-ol CAS Name: 3-methyl-2-(4-methyl-2-thiophenyl)-1-[6-(1-phenylethylamino)hexyl]-5-indolol IUPAC Name: 3-methyl-2-(4-methylthiophen-2-yl)-1-[6-(1-phenylethylamino)hexyl]indol-5-ol Traditional Name: 3-methyl-2-(4-methyl-2-thienyl)-1-[6-(1-phenylethylamino)hexyl]indol-5-ol Formula: C28H34N2OS MolecularWeight: 446.64736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C3=C(N2CCCCCCNC(C)C4=CC=CC=C4)C=CC(=C3)O)C

Isomeric SMILES

CC1=CSC(=C1)C2=C(C3=C(N2CCCCCCNC(C)C4=CC=CC=C4)C=CC(=C3)O)C

InChI

InChI=1S/C28H34N2OS/c1-20-17-27(32-19-20)28-21(2)25-18-24(31)13-14-26(25)30(28)16-10-5-4-9-15-29-22(3)23-11-7-6-8-12-23/h6-8,11-14,17-19,22,29,31H,4-5,9-10,15-16H2,1-3H3