N-(4-azanylpyridin-2-yl)oxy-N-carbamimidoyl-1-methyl-indole-2-carboxamide

Systemtic Name: N-(4-azanylpyridin-2-yl)oxy-N-carbamimidoyl-1-methyl-indole-2-carboxamide Openeye Name: N-[(4-amino-2-pyridyl)oxy]-N-carbamimidoyl-1-methyl-indole-2-carboxamide CAS Name: N-[(4-amino-2-pyridinyl)oxy]-N-carbamimidoyl-1-methyl-2-indolecarboxamide IUPAC Name: N-(4-aminopyridin-2-yl)oxy-N-carbamimidoyl-1-methylindole-2-carboxamide Traditional Name: N-amidino-N-[(4-amino-2-pyridyl)oxy]-1-methyl-indole-2-carboxamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N(C(=N)N)OC3=NC=CC(=C3)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N(C(=N)N)OC3=NC=CC(=C3)N

InChI

InChI=1S/C16H16N6O2/c1-21-12-5-3-2-4-10(12)8-13(21)15(23)22(16(18)19)24-14-9-11(17)6-7-20-14/h2-9H,1H3,(H2,17,20)(H3,18,19)