diethyl-[2-[[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[(3S)-5-methyl-2-oxo-indolin-3-yl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[(3S)-2-keto-5-methyl-indolin-3-yl]amino]ethyl]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1C2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CC[NH+](CC)CCN[C@H]1C2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C15H23N3O/c1-4-18(5-2)9-8-16-14-12-10-11(3)6-7-13(12)17-15(14)19/h6-7,10,14,16H,4-5,8-9H2,1-3H3,(H,17,19)/p+1/t14-/m0/s1