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

Systemtic Name: 3-(1H-indol-3-yl)-N-[[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[6-(4-methyl-1-piperidyl)-3-pyridyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[6-(4-methyl-1-piperidinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[[6-(4-methylpiperidino)-3-pyridyl]methyl]propionamide Formula: C23H28N4O MolecularWeight: 376.49462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)C2=NC=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

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