N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-(2-phenylindol-1-yl)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(=O)C5=COC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(=O)C5=COC=C5

InChI

InChI=1S/C26H25N3O3/c30-25(27-22-10-13-28(14-11-22)26(31)21-12-15-32-18-21)17-29-23-9-5-4-8-20(23)16-24(29)19-6-2-1-3-7-19/h1-9,12,15-16,18,22H,10-11,13-14,17H2,(H,27,30)