N,N-dimethyl-2-[3-(4-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylbutyl)indol-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[3-(4-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylbutyl)indol-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[3-(4-spiro[1H-isobenzofuran-3,4'-piperidine]-1'-ylbutyl)indol-1-yl]acetamide CAS Name: N,N-dimethyl-2-[3-[4-(1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)butyl]-1-indolyl]acetamide IUPAC Name: N,N-dimethyl-2-[3-(4-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylbutyl)indol-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[3-(4-spiro[phthalan-1,4'-piperidine]-1'-ylbutyl)indol-1-yl]acetamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)CCCCN3CCC4(CC3)C5=CC=CC=C5CO4

Isomeric SMILES

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)CCCCN3CCC4(CC3)C5=CC=CC=C5CO4

InChI

InChI=1S/C28H35N3O2/c1-29(2)27(32)20-31-19-22(24-11-4-6-13-26(24)31)9-7-8-16-30-17-14-28(15-18-30)25-12-5-3-10-23(25)21-33-28/h3-6,10-13,19H,7-9,14-18,20-21H2,1-2H3