N-[3-(1H-indol-2-yl)phenyl]-1-(oxan-4-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-(oxan-4-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-(tetrahydropyran-4-carbonyl)piperidine-4-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-[4-oxanyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-(oxane-4-carbonyl)piperidine-4-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-(tetrahydropyran-4-carbonyl)isonipecotamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3)C(=O)C5CCOCC5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3)C(=O)C5CCOCC5

InChI

InChI=1S/C26H29N3O3/c30-25(18-8-12-29(13-9-18)26(31)19-10-14-32-15-11-19)27-22-6-3-5-20(16-22)24-17-21-4-1-2-7-23(21)28-24/h1-7,16-19,28H,8-15H2,(H,27,30)