1-(1,3-benzodioxol-5-yl)-N-(3-methyl-1H-indol-6-yl)cyclopropane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

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