3-(1H-indol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(4-methylpiperazino)phenyl]propionamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O/c1-25-12-14-26(15-13-25)21-9-5-4-8-20(21)24-22(27)11-10-17-16-23-19-7-3-2-6-18(17)19/h2-9,16,23H,10-15H2,1H3,(H,24,27)