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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[1-(2-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=CC=CO5

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(=O)C5=CC=CO5

InChI

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