N-[3-(1H-indol-2-yl)phenyl]-1-spiro[2.4]heptan-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-spiro[2.4]heptan-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-(spiro[2.4]heptane-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-[oxo(2-spiro[2.4]heptanyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-(spiro[2.4]heptane-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-(spiro[2.4]heptane-2-carbonyl)isonipecotamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC2C(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C5=CC6=CC=CC=C6N5

Isomeric SMILES

C1CCC2(C1)CC2C(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C28H31N3O2/c32-26(19-10-14-31(15-11-19)27(33)23-18-28(23)12-3-4-13-28)29-22-8-5-7-20(16-22)25-17-21-6-1-2-9-24(21)30-25/h1-2,5-9,16-17,19,23,30H,3-4,10-15,18H2,(H,29,32)