N-methyl-3-phenyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indol-1-amine hydrochloride

Systemtic Name: N-methyl-3-phenyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indol-1-amine hydrochloride Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-N-methyl-3-phenyl-indol-1-amine hydrochloride CAS Name: N-methyl-3-phenyl-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1-indolamine hydrochloride IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-N-methyl-3-phenylindol-1-amine hydrochloride Traditional Name: 2-(4-benzylpiperazino)ethyl-methyl-(3-phenylindol-1-yl)amine hydrochloride Formula: C28H33ClN4 MolecularWeight: 461.04142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCN(CC1)CC2=CC=CC=C2)N3C=C(C4=CC=CC=C43)C5=CC=CC=C5.Cl

Isomeric SMILES

CN(CCN1CCN(CC1)CC2=CC=CC=C2)N3C=C(C4=CC=CC=C43)C5=CC=CC=C5.Cl

InChI

InChI=1S/C28H32N4.ClH/c1-29(16-17-30-18-20-31(21-19-30)22-24-10-4-2-5-11-24)32-23-27(25-12-6-3-7-13-25)26-14-8-9-15-28(26)32;/h2-15,23H,16-22H2,1H3;1H