1-(1,3-benzodioxol-5-yl)-N-(2-cyclopropyl-1-methyl-indol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-cyclopropyl-1-methyl-indol-5-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-cyclopropyl-1-methyl-indol-5-yl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-cyclopropyl-1-methyl-5-indolyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-cyclopropyl-1-methylindol-5-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(2-cyclopropyl-1-methyl-indol-5-yl)cyclopropanecarboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)C=C1C6CC6

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)C=C1C6CC6

InChI

InChI=1S/C23H22N2O3/c1-25-18-6-5-17(10-15(18)11-19(25)14-2-3-14)24-22(26)23(8-9-23)16-4-7-20-21(12-16)28-13-27-20/h4-7,10-12,14H,2-3,8-9,13H2,1H3,(H,24,26)