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

Systemtic Name: 1-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-indole-3-carboxamide Openeye Name: 1-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-indole-3-carboxamide CAS Name: 1-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylindole-3-carboxamide Traditional Name: 1-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-indole-3-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C21H20N2O3/c1-23-13-16(15-6-2-3-7-17(15)23)20(24)22-14-8-9-18-19(12-14)26-21(25-18)10-4-5-11-21/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,22,24)