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

Systemtic Name: 1-[6-(cyclobutylamino)hexyl]-3-methyl-2-(4-methylthiophen-2-yl)indol-5-ol Openeye Name: 1-[6-(cyclobutylamino)hexyl]-3-methyl-2-(4-methyl-2-thienyl)indol-5-ol CAS Name: 1-[6-(cyclobutylamino)hexyl]-3-methyl-2-(4-methyl-2-thiophenyl)-5-indolol IUPAC Name: 1-[6-(cyclobutylamino)hexyl]-3-methyl-2-(4-methylthiophen-2-yl)indol-5-ol Traditional Name: 1-[6-(cyclobutylamino)hexyl]-3-methyl-2-(4-methyl-2-thienyl)indol-5-ol Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C3=C(N2CCCCCCNC4CCC4)C=CC(=C3)O)C

Isomeric SMILES

CC1=CSC(=C1)C2=C(C3=C(N2CCCCCCNC4CCC4)C=CC(=C3)O)C

InChI

InChI=1S/C24H32N2OS/c1-17-14-23(28-16-17)24-18(2)21-15-20(27)10-11-22(21)26(24)13-6-4-3-5-12-25-19-8-7-9-19/h10-11,14-16,19,25,27H,3-9,12-13H2,1-2H3