4-[5-(1H-indol-5-yloxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide

Systemtic Name: 4-[5-(1H-indol-5-yloxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 4-[5-(1H-indol-5-yloxymethyl)-2-oxo-oxazolidin-3-yl]benzamidine CAS Name: 4-[5-(1H-indol-5-yloxymethyl)-2-oxo-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 4-[5-(1H-indol-5-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 4-[5-(1H-indol-5-yloxymethyl)-2-keto-oxazolidin-3-yl]benzamidine Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)C(=N)N)COC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)C(=N)N)COC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H18N4O3/c20-18(21)12-1-3-14(4-2-12)23-10-16(26-19(23)24)11-25-15-5-6-17-13(9-15)7-8-22-17/h1-9,16,22H,10-11H2,(H3,20,21)