2-(3-chlorophenyl)ethyl-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylidene]azanium

Systemtic Name: 2-(3-chlorophenyl)ethyl-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylidene]azanium Openeye Name: 2-(3-chlorophenyl)ethyl-[[(3S)-2-oxoindolin-3-yl]methylene]ammonium CAS Name: 2-(3-chlorophenyl)ethyl-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]methylidene]ammonium IUPAC Name: 2-(3-chlorophenyl)ethyl-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]methylidene]azanium Traditional Name: 2-(3-chlorophenyl)ethyl-[[(3S)-2-ketoindolin-3-yl]methylene]ammonium Formula: C17H16ClN2O+ MolecularWeight: 299.77474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C=[NH+]CCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)C=[NH+]CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c18-13-5-3-4-12(10-13)8-9-19-11-15-14-6-1-2-7-16(14)20-17(15)21/h1-7,10-11,15H,8-9H2,(H,20,21)/p+1/t15-/m1/s1