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

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-(oxolan-2-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-(tetrahydrofuran-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-[oxo(2-oxolanyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-(tetrahydrofuran-2-carbonyl)isonipecotamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC(OC1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H27N3O3/c29-24(17-10-12-28(13-11-17)25(30)23-9-4-14-31-23)26-20-7-3-6-18(15-20)22-16-19-5-1-2-8-21(19)27-22/h1-3,5-8,15-17,23,27H,4,9-14H2,(H,26,29)