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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-2-methyl-1-propyl-indol-5-ol Openeye Name: 3-[(4-chlorophenyl)methyl]-2-methyl-1-propyl-indol-5-ol CAS Name: 3-[(4-chlorophenyl)methyl]-2-methyl-1-propyl-5-indolol IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-methyl-1-propylindol-5-ol Traditional Name: 3-(4-chlorobenzyl)-2-methyl-1-propyl-indol-5-ol Formula: C19H20ClNO MolecularWeight: 313.8212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)O)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)O)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClNO/c1-3-10-21-13(2)17(11-14-4-6-15(20)7-5-14)18-12-16(22)8-9-19(18)21/h4-9,12,22H,3,10-11H2,1-2H3