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

Systemtic Name: 2-acetamidoethyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 2-acetamidoethyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: 2-acetamidoethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-acetamidoethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 2-acetamidoethyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-8-3-4-11-10(7-8)12(13(18)16-11)15-6-5-14-9(2)17/h3-4,7,12,15H,5-6H2,1-2H3,(H,14,17)(H,16,18)/p+1/t12-/m1/s1