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

Systemtic Name: 5-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]carbonylamino]-N-(phenylmethyl)-1H-indole-2-carboxamide Openeye Name: 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-benzyl-1H-indole-2-carboxamide CAS Name: 5-[[[1-(1,3-benzodioxol-5-yl)cyclopropyl]-oxomethyl]amino]-N-(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-benzyl-1H-indole-2-carboxamide Traditional Name: 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-benzyl-1H-indole-2-carboxamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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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)NCC6=CC=CC=C6

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC5=C(C=C4)NC(=C5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C27H23N3O4/c31-25(28-15-17-4-2-1-3-5-17)22-13-18-12-20(7-8-21(18)30-22)29-26(32)27(10-11-27)19-6-9-23-24(14-19)34-16-33-23/h1-9,12-14,30H,10-11,15-16H2,(H,28,31)(H,29,32)