[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[3-(2,3-dihydroindol-1-yl)propyl]azanium

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[3-(2,3-dihydroindol-1-yl)propyl]azanium Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl]-(3-indolin-1-ylpropyl)ammonium CAS Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-[3-(2,3-dihydroindol-1-yl)propyl]ammonium IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-[3-(2,3-dihydroindol-1-yl)propyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-phenyl-ethyl]-(3-indolin-1-ylpropyl)ammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC[NH2+]C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC[NH2+][C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H23N3O/c20-19(23)18(16-8-2-1-3-9-16)21-12-6-13-22-14-11-15-7-4-5-10-17(15)22/h1-5,7-10,18,21H,6,11-14H2,(H2,20,23)/p+1/t18-/m1/s1