[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: [(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: [(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-[(3S)-2-ketoindolin-3-yl]ammonium Formula: C16H20N3OS+ MolecularWeight: 302.4145

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C[NH2+]C1C2=CC=CC=C2NC1=O)C3=CC=CS3

Isomeric SMILES

CN(C)[C@H](C[NH2+][C@H]1C2=CC=CC=C2NC1=O)C3=CC=CS3

InChI

InChI=1S/C16H19N3OS/c1-19(2)13(14-8-5-9-21-14)10-17-15-11-6-3-4-7-12(11)18-16(15)20/h3-9,13,15,17H,10H2,1-2H3,(H,18,20)/p+1/t13-,15+/m1/s1