3-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(1H-indole-2-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[1H-indol-2-yl(oxo)methyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(1H-indole-2-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(1H-indole-2-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O2/c28-22(25-16-18-4-3-11-24-15-18)8-7-17-9-12-27(13-10-17)23(29)21-14-19-5-1-2-6-20(19)26-21/h1-6,11,14-15,17,26H,7-10,12-13,16H2,(H,25,28)