1-azabicyclo[2.2.0]hexan-3-ol; N-methyl-5-[2-(propylcarbamoylamino)pyridin-4-yl]oxy-indole-1-carboxamide

Systemtic Name: 1-azabicyclo[2.2.0]hexan-3-ol; N-methyl-5-[2-(propylcarbamoylamino)pyridin-4-yl]oxy-indole-1-carboxamide Openeye Name: 1-azabicyclo[2.2.0]hexan-3-ol; N-methyl-5-[[2-(propylcarbamoylamino)-4-pyridyl]oxy]indole-1-carboxamide CAS Name: 1-azabicyclo[2.2.0]hexan-3-ol; N-methyl-5-[[2-[[oxo(propylamino)methyl]amino]-4-pyridinyl]oxy]-1-indolecarboxamide IUPAC Name: 1-azabicyclo[2.2.0]hexan-3-ol; N-methyl-5-[2-(propylcarbamoylamino)pyridin-4-yl]oxyindole-1-carboxamide Traditional Name: 1-azabicyclo[2.2.0]hexan-3-ol; N-methyl-5-[[2-(propylcarbamoylamino)-4-pyridyl]oxy]indole-1-carboxamide Formula: C24H30N6O4 MolecularWeight: 466.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NC.C1CN2C1C(C2)O

Isomeric SMILES

CCCNC(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NC.C1CN2C1C(C2)O

InChI

InChI=1S/C19H21N5O3.C5H9NO/c1-3-8-22-18(25)23-17-12-15(6-9-21-17)27-14-4-5-16-13(11-14)7-10-24(16)19(26)20-2;7-5-3-6-2-1-4(5)6/h4-7,9-12H,3,8H2,1-2H3,(H,20,26)(H2,21,22,23,25);4-5,7H,1-3H2