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

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-4-ethyl-2-methyl-1-propyl-indol-5-ol Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-4-ethyl-2-methyl-1-propyl-indol-5-ol CAS Name: 3-[2-(4-chlorophenyl)ethyl]-4-ethyl-2-methyl-1-propyl-5-indolol IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-4-ethyl-2-methyl-1-propylindol-5-ol Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-4-ethyl-2-methyl-1-propyl-indol-5-ol Formula: C22H26ClNO MolecularWeight: 355.90094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2CC)O)CCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2CC)O)CCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H26ClNO/c1-4-14-24-15(3)19(11-8-16-6-9-17(23)10-7-16)22-18(5-2)21(25)13-12-20(22)24/h6-7,9-10,12-13,25H,4-5,8,11,14H2,1-3H3