2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-[(4-phenylpiperazin-1-yl)methyl]ethanamine

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-[(4-phenylpiperazin-1-yl)methyl]ethanamine Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]-N-[(4-phenylpiperazin-1-yl)methyl]ethanamine CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidinyl]-N-[(4-phenyl-1-piperazinyl)methyl]ethanamine IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-[(4-phenylpiperazin-1-yl)methyl]ethanamine Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]ethyl-[(4-phenylpiperazino)methyl]amine Formula: C26H35N5 MolecularWeight: 417.5896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCNCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCNCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H35N5/c1-2-6-23(7-3-1)31-18-16-30(17-19-31)21-27-12-15-29-13-10-22(11-14-29)25-20-28-26-9-5-4-8-24(25)26/h1-9,20,22,27-28H,10-19,21H2