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

Systemtic Name: (3-ethoxycarbonyl-1,2-oxazol-5-yl)methyl-[2-(5-methyl-1H-indol-3-yl)ethyl]azanium Openeye Name: (3-ethoxycarbonylisoxazol-5-yl)methyl-[2-(5-methyl-1H-indol-3-yl)ethyl]ammonium CAS Name: (3-ethoxycarbonyl-5-isoxazolyl)methyl-[2-(5-methyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3-ethoxycarbonyl-1,2-oxazol-5-yl)methyl-[2-(5-methyl-1H-indol-3-yl)ethyl]azanium Traditional Name: (3-carbethoxyisoxazol-5-yl)methyl-[2-(5-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-3-23-18(22)17-9-14(24-21-17)11-19-7-6-13-10-20-16-5-4-12(2)8-15(13)16/h4-5,8-10,19-20H,3,6-7,11H2,1-2H3/p+1