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

Systemtic Name: 6-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1H-indole-2-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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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)CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCCC5

InChI

InChI=1S/C22H22N2O4/c1-26-16-7-5-14-11-18(24-17(14)13-16)21(25)23-15-6-8-19-20(12-15)28-22(27-19)9-3-2-4-10-22/h5-8,11-13,24H,2-4,9-10H2,1H3,(H,23,25)