2-(4-chlorophenyl)ethyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 2-(4-chlorophenyl)ethyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 2-(4-chlorophenyl)ethyl-[(3R)-2-oxoindolin-3-yl]ammonium CAS Name: 2-(4-chlorophenyl)ethyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-(4-chlorophenyl)ethyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 2-(4-chlorophenyl)ethyl-[(3R)-2-ketoindolin-3-yl]ammonium Formula: C16H16ClN2O+ MolecularWeight: 287.76404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)[NH2+]CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)[NH2+]CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c17-12-7-5-11(6-8-12)9-10-18-15-13-3-1-2-4-14(13)19-16(15)20/h1-8,15,18H,9-10H2,(H,19,20)/p+1/t15-/m1/s1