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

Systemtic Name: N-(2-azanylpyridin-4-yl)oxy-N-carbamimidoyl-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: N-[(2-amino-4-pyridyl)oxy]-N-carbamimidoyl-4-chloro-1-methyl-indole-2-carboxamide CAS Name: N-[(2-amino-4-pyridinyl)oxy]-N-carbamimidoyl-4-chloro-1-methyl-2-indolecarboxamide IUPAC Name: N-(2-aminopyridin-4-yl)oxy-N-carbamimidoyl-4-chloro-1-methylindole-2-carboxamide Traditional Name: N-amidino-N-[(2-amino-4-pyridyl)oxy]-4-chloro-1-methyl-indole-2-carboxamide Formula: C16H15ClN6O2 MolecularWeight: 358.7823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N(C(=N)N)OC3=CC(=NC=C3)N)C(=CC=C2)Cl

Isomeric SMILES

CN1C2=C(C=C1C(=O)N(C(=N)N)OC3=CC(=NC=C3)N)C(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN6O2/c1-22-12-4-2-3-11(17)10(12)8-13(22)15(24)23(16(19)20)25-9-5-6-21-14(18)7-9/h2-8H,1H3,(H2,18,21)(H3,19,20)