3-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-methoxy-1-(phenylmethyl)indole

Systemtic Name: 3-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-methoxy-1-(phenylmethyl)indole Openeye Name: 1-benzyl-3-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-methoxy-indole CAS Name: 3-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-5-methoxy-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-3-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-methoxyindole Traditional Name: 1-benzyl-3-[2-[4-(4-chlorophenyl)piperazino]ethyl]-5-methoxy-indole Formula: C28H30ClN3O MolecularWeight: 460.0103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCN3CCN(CC3)C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCN3CCN(CC3)C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C28H30ClN3O/c1-33-26-11-12-28-27(19-26)23(21-32(28)20-22-5-3-2-4-6-22)13-14-30-15-17-31(18-16-30)25-9-7-24(29)8-10-25/h2-12,19,21H,13-18,20H2,1H3