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3-imidazol-1-ylpropyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

3-imidazol-1-ylpropyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name:3-imidazol-1-ylpropyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
Openeye Name:3-imidazol-1-ylpropyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium
CAS Name:3-(1-imidazolyl)propyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium
IUPAC Name:3-imidazol-1-ylpropyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium
Traditional Name:3-imidazol-1-ylpropyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium
Formula: C15H19N4O+
MolecularWeight: 271.33756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCCN3C=CN=C3


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCCN3C=CN=C3


InChI

InChI=1S/C15H18N4O/c1-11-3-4-13-12(9-11)14(15(20)18-13)17-5-2-7-19-8-6-16-10-19/h3-4,6,8-10,14,17H,2,5,7H2,1H3,(H,18,20)/p+1/t14-/m1/s1


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