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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: 2-(isobutyrylamino)ethyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-9(2)14(19)17-7-6-16-13-11-8-10(3)4-5-12(11)18-15(13)20/h4-5,8-9,13,16H,6-7H2,1-3H3,(H,17,19)(H,18,20)/p+1/t13-/m1/s1