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4-(5-cyano-1H-indol-3-yl)-N-(1'-methylspiro[2H-1-benzofuran-3,4'-piperidine]-5-yl)piperidine-1-carboxamide

4-(5-cyano-1H-indol-3-yl)-N-(1'-methylspiro[2H-1-benzofuran-3,4'-piperidine]-5-yl)piperidine-1-carboxamide

Systemtic Name:4-(5-cyano-1H-indol-3-yl)-N-(1'-methylspiro[2H-1-benzofuran-3,4'-piperidine]-5-yl)piperidine-1-carboxamide
Openeye Name:4-(5-cyano-1H-indol-3-yl)-N-(1'-methylspiro[2H-benzofuran-3,4'-piperidine]-5-yl)piperidine-1-carboxamide
CAS Name:4-(5-cyano-1H-indol-3-yl)-N-(1'-methyl-5-spiro[2H-benzofuran-3,4'-piperidine]yl)-1-piperidinecarboxamide
IUPAC Name:4-(5-cyano-1H-indol-3-yl)-N-(1'-methylspiro[2H-1-benzofuran-3,4'-piperidine]-5-yl)piperidine-1-carboxamide
Traditional Name:4-(5-cyano-1H-indol-3-yl)-N-(1'-methylspiro[coumaran-3,4'-piperidine]-5-yl)piperidine-1-carboxamide
Formula: C28H31N5O2
MolecularWeight: 469.57804
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)COC3=C2C=C(C=C3)NC(=O)N4CCC(CC4)C5=CNC6=C5C=C(C=C6)C#N


Isomeric SMILES

CN1CCC2(CC1)COC3=C2C=C(C=C3)NC(=O)N4CCC(CC4)C5=CNC6=C5C=C(C=C6)C#N


InChI

InChI=1S/C28H31N5O2/c1-32-12-8-28(9-13-32)18-35-26-5-3-21(15-24(26)28)31-27(34)33-10-6-20(7-11-33)23-17-30-25-4-2-19(16-29)14-22(23)25/h2-5,14-15,17,20,30H,6-13,18H2,1H3,(H,31,34)


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