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

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-methyl-(3-thenyl)ammonium Formula: C22H21N2OS+ MolecularWeight: 361.47994

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[NH+](CC1=CSC=C1)[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2OS/c1-24(14-16-11-12-26-15-16)21(17-7-3-2-4-8-17)22(25)19-13-23-20-10-6-5-9-18(19)20/h2-13,15,21,23H,14H2,1H3/p+1/t21-/m1/s1