5-[2-(azetidin-1-ylcarbonylamino)pyridin-4-yl]oxy-N-cyclopropyl-indole-1-carboxamide

Systemtic Name: 5-[2-(azetidin-1-ylcarbonylamino)pyridin-4-yl]oxy-N-cyclopropyl-indole-1-carboxamide Openeye Name: 5-[[2-(azetidine-1-carbonylamino)-4-pyridyl]oxy]-N-cyclopropyl-indole-1-carboxamide CAS Name: 5-[[2-[[1-azetidinyl(oxo)methyl]amino]-4-pyridinyl]oxy]-N-cyclopropyl-1-indolecarboxamide IUPAC Name: 5-[2-(azetidine-1-carbonylamino)pyridin-4-yl]oxy-N-cyclopropylindole-1-carboxamide Traditional Name: 5-[[2-(azetidine-1-carbonylamino)-4-pyridyl]oxy]-N-cyclopropyl-indole-1-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5CC5

Isomeric SMILES

C1CN(C1)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C21H21N5O3/c27-20(25-9-1-10-25)24-19-13-17(6-8-22-19)29-16-4-5-18-14(12-16)7-11-26(18)21(28)23-15-2-3-15/h4-8,11-13,15H,1-3,9-10H2,(H,23,28)(H,22,24,27)