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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCOCC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2CCOCC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H29N3O3/c30-25(21-7-4-12-29(17-21)26(31)18-10-13-32-14-11-18)27-22-8-3-6-19(15-22)24-16-20-5-1-2-9-23(20)28-24/h1-3,5-6,8-9,15-16,18,21,28H,4,7,10-14,17H2,(H,27,30)/t21-/m0/s1