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

Systemtic Name: 5-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]carbonylamino]-N-phenyl-1H-indole-2-carboxamide Openeye Name: 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-phenyl-1H-indole-2-carboxamide CAS Name: 5-[[[1-(1,3-benzodioxol-5-yl)cyclopropyl]-oxomethyl]amino]-N-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-phenyl-1H-indole-2-carboxamide Traditional Name: 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-phenyl-1H-indole-2-carboxamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC5=C(C=C4)NC(=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC5=C(C=C4)NC(=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C26H21N3O4/c30-24(27-18-4-2-1-3-5-18)21-13-16-12-19(7-8-20(16)29-21)28-25(31)26(10-11-26)17-6-9-22-23(14-17)33-15-32-22/h1-9,12-14,29H,10-11,15H2,(H,27,30)(H,28,31)