2-(1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O/c1-26-13-14-27(22(17-26)18-7-3-2-4-8-18)12-11-24-23(28)15-19-16-25-21-10-6-5-9-20(19)21/h2-10,16,22,25H,11-15,17H2,1H3,(H,24,28)