3-[(4-chlorophenyl)methyl]-1-(5-imidazol-1-ylpentyl)indole

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-(5-imidazol-1-ylpentyl)indole Openeye Name: 3-[(4-chlorophenyl)methyl]-1-(5-imidazol-1-ylpentyl)indole CAS Name: 3-[(4-chlorophenyl)methyl]-1-[5-(1-imidazolyl)pentyl]indole IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-(5-imidazol-1-ylpentyl)indole Traditional Name: 3-(4-chlorobenzyl)-1-(5-imidazol-1-ylpentyl)indole Formula: C23H24ClN3 MolecularWeight: 377.90976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCCN3C=CN=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCCN3C=CN=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3/c24-21-10-8-19(9-11-21)16-20-17-27(23-7-3-2-6-22(20)23)14-5-1-4-13-26-15-12-25-18-26/h2-3,6-12,15,17-18H,1,4-5,13-14,16H2