N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-benzyl-N-[1-(furan-2-carbonyl)-4-piperidyl]indole-2-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-N-[1-(furan-2-carbonyl)piperidin-4-yl]indole-2-carboxamide Traditional Name: 1-benzyl-N-[1-(2-furoyl)-4-piperidyl]indole-2-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3N2CC4=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)23-17-20-9-4-5-10-22(20)29(23)18-19-7-2-1-3-8-19/h1-11,16-17,21H,12-15,18H2,(H,27,30)