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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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