1-(1,3-benzodioxol-5-yl)-N-(2-cyano-1H-indol-6-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-cyano-1H-indol-6-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-cyano-1H-indol-6-yl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-cyano-1H-indol-6-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-cyano-1H-indol-6-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(2-cyano-1H-indol-6-yl)cyclopropanecarboxamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC5=C(C=C4)C=C(N5)C#N

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC5=C(C=C4)C=C(N5)C#N

InChI

InChI=1S/C20H15N3O3/c21-10-15-7-12-1-3-14(9-16(12)22-15)23-19(24)20(5-6-20)13-2-4-17-18(8-13)26-11-25-17/h1-4,7-9,22H,5-6,11H2,(H,23,24)