[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(1-propylpiperidin-4-yl)azanium

Systemtic Name: [(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(1-propylpiperidin-4-yl)azanium Openeye Name: [(3S)-5-methyl-2-oxo-indolin-3-yl]-(1-propyl-4-piperidyl)ammonium CAS Name: [(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(1-propyl-4-piperidinyl)ammonium IUPAC Name: [(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(1-propylpiperidin-4-yl)azanium Traditional Name: [(3S)-2-keto-5-methyl-indolin-3-yl]-(1-propyl-4-piperidyl)ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)[NH2+]C2C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCCN1CCC(CC1)[NH2+][C@H]2C3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C17H25N3O/c1-3-8-20-9-6-13(7-10-20)18-16-14-11-12(2)4-5-15(14)19-17(16)21/h4-5,11,13,16,18H,3,6-10H2,1-2H3,(H,19,21)/p+1/t16-/m0/s1