4-(1H-indol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butyramide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N2O3/c26-22(9-5-6-16-15-24-19-8-2-1-7-18(16)19)25-17-10-11-20-21(14-17)28-23(27-20)12-3-4-13-23/h1-2,7-8,10-11,14-15,24H,3-6,9,12-13H2,(H,25,26)