3-(4-chlorophenyl)-1-hexyl-2-methyl-indol-5-ol

Systemtic Name: 3-(4-chlorophenyl)-1-hexyl-2-methyl-indol-5-ol Openeye Name: 3-(4-chlorophenyl)-1-hexyl-2-methyl-indol-5-ol CAS Name: 3-(4-chlorophenyl)-1-hexyl-2-methyl-5-indolol IUPAC Name: 3-(4-chlorophenyl)-1-hexyl-2-methylindol-5-ol Traditional Name: 3-(4-chlorophenyl)-1-hexyl-2-methyl-indol-5-ol Formula: C21H24ClNO MolecularWeight: 341.87436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=C(C2=C1C=CC(=C2)O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCCCCN1C(=C(C2=C1C=CC(=C2)O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H24ClNO/c1-3-4-5-6-13-23-15(2)21(16-7-9-17(22)10-8-16)19-14-18(24)11-12-20(19)23/h7-12,14,24H,3-6,13H2,1-2H3