1-(1,3-benzodioxol-5-yl)-N-(1-methylindol-6-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1-methylindol-6-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1-methylindol-6-yl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1-methyl-6-indolyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1-methylindol-6-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(1-methylindol-6-yl)cyclopropanecarboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O3/c1-22-9-6-13-2-4-15(11-16(13)22)21-19(23)20(7-8-20)14-3-5-17-18(10-14)25-12-24-17/h2-6,9-11H,7-8,12H2,1H3,(H,21,23)