3-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[3-(1H-indol-3-yl)propanoyl]-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-[3-(1H-indol-3-yl)propanoyl]-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O2/c30-24(28-17-20-4-3-13-26-16-20)9-7-19-11-14-29(15-12-19)25(31)10-8-21-18-27-23-6-2-1-5-22(21)23/h1-6,13,16,18-19,27H,7-12,14-15,17H2,(H,28,30)