N-[2-acetamido-3-(1H-indol-3-yl)propyl]-N-phenethyl-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-acetamido-3-(1H-indol-3-yl)propyl]-N-phenethyl-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[2-acetamido-3-(1H-indol-3-yl)propyl]-N-phenethyl-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[2-acetamido-3-(1H-indol-3-yl)propyl]-N-phenethyl-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[2-acetamido-3-(1H-indol-3-yl)propyl]-N-phenethyl-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[2-acetamido-3-(1H-indol-3-yl)propyl]-N-phenethyl-2-(4-phenylpiperazino)acetamide Formula: C33H39N5O2 MolecularWeight: 537.69506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)CN(CCC3=CC=CC=C3)C(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)CN(CCC3=CC=CC=C3)C(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C33H39N5O2/c1-26(39)35-29(22-28-23-34-32-15-9-8-14-31(28)32)24-38(17-16-27-10-4-2-5-11-27)33(40)25-36-18-20-37(21-19-36)30-12-6-3-7-13-30/h2-15,23,29,34H,16-22,24-25H2,1H3,(H,35,39)