N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propionamide Formula: C26H28FN3O2 MolecularWeight: 433.517823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C26H28FN3O2/c27-19-8-10-23-22(16-19)21(25(29-23)17-4-2-1-3-5-17)9-11-24(31)28-20-12-14-30(15-13-20)26(32)18-6-7-18/h1-5,8,10,16,18,20,29H,6-7,9,11-15H2,(H,28,31)