N-(5-azanylpyridin-3-yl)oxy-N-carbamimidoyl-4-chloranyl-1-methyl-indole-2-carboxamide

Systemtic Name: N-(5-azanylpyridin-3-yl)oxy-N-carbamimidoyl-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: N-[(5-amino-3-pyridyl)oxy]-N-carbamimidoyl-4-chloro-1-methyl-indole-2-carboxamide CAS Name: N-[(5-amino-3-pyridinyl)oxy]-N-carbamimidoyl-4-chloro-1-methyl-2-indolecarboxamide IUPAC Name: N-(5-aminopyridin-3-yl)oxy-N-carbamimidoyl-4-chloro-1-methylindole-2-carboxamide Traditional Name: N-amidino-N-[(5-amino-3-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=CN=CC(=C3)N)C(=CC=C2)Cl

Isomeric SMILES

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

InChI

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