3-[2-(4-chlorophenyl)ethyl]-2-methyl-1-propyl-indol-5-ol

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-2-methyl-1-propyl-indol-5-ol Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-2-methyl-1-propyl-indol-5-ol CAS Name: 3-[2-(4-chlorophenyl)ethyl]-2-methyl-1-propyl-5-indolol IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-2-methyl-1-propylindol-5-ol Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-2-methyl-1-propyl-indol-5-ol Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)O)CCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)O)CCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H22ClNO/c1-3-12-22-14(2)18(19-13-17(23)9-11-20(19)22)10-6-15-4-7-16(21)8-5-15/h4-5,7-9,11,13,23H,3,6,10,12H2,1-2H3