3-[1-(1H-indol-6-ylcarbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(1H-indol-6-ylcarbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(1H-indole-6-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[1H-indol-6-yl(oxo)methyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(1H-indole-6-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(1H-indole-6-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=C(C=C3)C=CN4

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

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