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

Systemtic Name: [(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]ammonium CAS Name: [(2S)-1-anilino-1-oxopropan-2-yl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]ammonium IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium Traditional Name: [(1S)-2-anilino-2-keto-1-methyl-ethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]ammonium Formula: C25H26N3O+ MolecularWeight: 384.49344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH2+]CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)[NH2+]C[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O/c1-18(25(29)28-20-12-6-3-7-13-20)26-16-22(19-10-4-2-5-11-19)23-17-27-24-15-9-8-14-21(23)24/h2-15,17-18,22,26-27H,16H2,1H3,(H,28,29)/p+1/t18-,22+/m0/s1