5-[2-[aminocarbonylcarbamoyl(methyl)amino]pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide

Systemtic Name: 5-[2-[aminocarbonylcarbamoyl(methyl)amino]pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide Openeye Name: 5-[[2-[allophanoyl(methyl)amino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[[(carbamoylamino)-oxomethyl]-methylamino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[2-[carbamoylcarbamoyl(methyl)amino]pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 5-[[2-[allophanoyl(methyl)amino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C18H18N6O4 MolecularWeight: 382.37332

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)N(C)C(=O)NC(=O)N

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)N(C)C(=O)NC(=O)N

InChI

InChI=1S/C18H18N6O4/c1-20-17(26)24-8-6-11-9-12(3-4-14(11)24)28-13-5-7-21-15(10-13)23(2)18(27)22-16(19)25/h3-10H,1-2H3,(H,20,26)(H3,19,22,25,27)