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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCOC(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

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