6-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-indole-2-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C21H20N2O4/c1-25-15-6-4-13-10-17(23-16(13)12-15)20(24)22-14-5-7-18-19(11-14)27-21(26-18)8-2-3-9-21/h4-7,10-12,23H,2-3,8-9H2,1H3,(H,22,24)