2-(5-chloranyl-1H-indol-3-yl)ethyl-[(3-ethoxycarbonyl-1,2-oxazol-5-yl)methyl]azanium

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)ethyl-[(3-ethoxycarbonyl-1,2-oxazol-5-yl)methyl]azanium Openeye Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(3-ethoxycarbonylisoxazol-5-yl)methyl]ammonium CAS Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(3-ethoxycarbonyl-5-isoxazolyl)methyl]ammonium IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(3-ethoxycarbonyl-1,2-oxazol-5-yl)methyl]azanium Traditional Name: (3-carbethoxyisoxazol-5-yl)methyl-[2-(5-chloro-1H-indol-3-yl)ethyl]ammonium Formula: C17H19ClN3O3+ MolecularWeight: 348.80406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC(=C1)C[NH2+]CCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=NOC(=C1)C[NH2+]CCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-2-23-17(22)16-8-13(24-21-16)10-19-6-5-11-9-20-15-4-3-12(18)7-14(11)15/h3-4,7-9,19-20H,2,5-6,10H2,1H3/p+1