N-[2-(1H-indol-3-yl)ethyl]-1-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(5-methyl-2-furyl)methyl]piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(5-methyl-2-furanyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(5-methyl-2-furyl)methyl]isonipecotamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)CN2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O2/c1-16-6-7-19(27-16)15-25-12-9-17(10-13-25)22(26)23-11-8-18-14-24-21-5-3-2-4-20(18)21/h2-7,14,17,24H,8-13,15H2,1H3,(H,23,26)