(5-prop-2-enoxy-1H-indol-2-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-methanone

Systemtic Name: (5-prop-2-enoxy-1H-indol-2-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-methanone Openeye Name: (5-allyloxy-1H-indol-2-yl)-spiro[1H-isobenzofuran-3,4'-piperidine]-1'-yl-methanone CAS Name: (5-prop-2-enoxy-1H-indol-2-yl)-(1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)methanone IUPAC Name: (5-prop-2-enoxy-1H-indol-2-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone Traditional Name: (5-allyloxy-1H-indol-2-yl)-spiro[phthalan-1,4'-piperidine]-1'-yl-methanone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

InChI

InChI=1S/C24H24N2O3/c1-2-13-28-19-7-8-21-18(14-19)15-22(25-21)23(27)26-11-9-24(10-12-26)20-6-4-3-5-17(20)16-29-24/h2-8,14-15,25H,1,9-13,16H2