1-[(4-chlorophenyl)methyl]-3-(2-imidazol-1-ylethyl)indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-imidazol-1-ylethyl)indole Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-imidazol-1-ylethyl)indole CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2-(1-imidazolyl)ethyl]indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-imidazol-1-ylethyl)indole Traditional Name: 1-(4-chlorobenzyl)-3-(2-imidazol-1-ylethyl)indole Formula: C20H18ClN3 MolecularWeight: 335.83002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CCN4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CCN4C=CN=C4

InChI

InChI=1S/C20H18ClN3/c21-18-7-5-16(6-8-18)13-24-14-17(9-11-23-12-10-22-15-23)19-3-1-2-4-20(19)24/h1-8,10,12,14-15H,9,11,13H2