3-(1H-indol-3-yl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]propionamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O/c1-26-10-12-27(13-11-26)21-8-6-17(14-24-21)15-25-22(28)9-7-18-16-23-20-5-3-2-4-19(18)20/h2-6,8,14,16,23H,7,9-13,15H2,1H3,(H,25,28)