5-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]carbonylamino]-N-methyl-1H-indole-2-carboxamide

Systemtic Name: 5-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]carbonylamino]-N-methyl-1H-indole-2-carboxamide Openeye Name: 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-methyl-1H-indole-2-carboxamide CAS Name: 5-[[[1-(1,3-benzodioxol-5-yl)cyclopropyl]-oxomethyl]amino]-N-methyl-1H-indole-2-carboxamide IUPAC Name: 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-methyl-1H-indole-2-carboxamide Traditional Name: 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-methyl-1H-indole-2-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CNC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19N3O4/c1-22-19(25)16-9-12-8-14(3-4-15(12)24-16)23-20(26)21(6-7-21)13-2-5-17-18(10-13)28-11-27-17/h2-5,8-10,24H,6-7,11H2,1H3,(H,22,25)(H,23,26)