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

Systemtic Name: 3-(1H-indol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H22N2O3/c25-21(10-7-15-14-23-18-6-2-1-5-17(15)18)24-16-8-9-19-20(13-16)27-22(26-19)11-3-4-12-22/h1-2,5-6,8-9,13-14,23H,3-4,7,10-12H2,(H,24,25)