[(1R)-1-(furan-2-yl)ethyl]-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(furan-2-yl)ethyl]-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]azanium Openeye Name: [(1R)-1-(2-furyl)ethyl]-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]ammonium CAS Name: [(1R)-1-(2-furanyl)ethyl]-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(furan-2-yl)ethyl]-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]azanium Traditional Name: [(1R)-1-(2-furyl)ethyl]-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]ammonium Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)[NH2+]CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CO1)[NH2+]CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-15(20-12-7-13-26-20)23-14-19(25)21-17-10-5-6-11-18(17)24-22(21)16-8-3-2-4-9-16/h2-13,15,23-24H,14H2,1H3/p+1/t15-/m1/s1