3-[1-(4-chlorophenyl)-2-phenylselanyl-ethyl]-1-(phenylmethyl)indole

Systemtic Name: 3-[1-(4-chlorophenyl)-2-phenylselanyl-ethyl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-3-[1-(4-chlorophenyl)-2-phenylselanyl-ethyl]indole CAS Name: 3-[1-(4-chlorophenyl)-2-(phenylseleno)ethyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-3-[1-(4-chlorophenyl)-2-phenylselanylethyl]indole Traditional Name: 1-benzyl-3-[1-(4-chlorophenyl)-2-(phenylseleno)ethyl]indole Formula: C29H24ClNSe MolecularWeight: 500.92056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(C[Se]C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(C[Se]C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H24ClNSe/c30-24-17-15-23(16-18-24)28(21-32-25-11-5-2-6-12-25)27-20-31(19-22-9-3-1-4-10-22)29-14-8-7-13-26(27)29/h1-18,20,28H,19,21H2