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

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-[(4-phenylpiperazin-1-yl)methyl]ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]-N-[(4-phenylpiperazin-1-yl)methyl]acetamide CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidinyl]-N-[(4-phenyl-1-piperazinyl)methyl]acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-[(4-phenylpiperazin-1-yl)methyl]acetamide Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]-N-[(4-phenylpiperazino)methyl]acetamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)NCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)NCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H33N5O/c32-26(28-20-30-14-16-31(17-15-30)22-6-2-1-3-7-22)19-29-12-10-21(11-13-29)24-18-27-25-9-5-4-8-23(24)25/h1-9,18,21,27H,10-17,19-20H2,(H,28,32)