5-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoylamino]pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide

Systemtic Name: 5-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoylamino]pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide Openeye Name: 5-[[2-[(2-amino-2-oxo-ethyl)carbamoylamino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[[[(2-amino-2-oxoethyl)amino]-oxomethyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[2-[(2-amino-2-oxoethyl)carbamoylamino]pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 5-[[2-[(2-amino-2-keto-ethyl)carbamoylamino]-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)NC(=O)NCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O4/c1-20-18(27)24-7-5-11-8-12(2-3-14(11)24)28-13-4-6-21-16(9-13)23-17(26)22-10-15(19)25/h2-9H,10H2,1H3,(H2,19,25)(H,20,27)(H2,21,22,23,26)