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

Systemtic Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]ammonium Formula: C23H24N3OS+ MolecularWeight: 390.52116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH2+]CC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH2+]C[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3OS/c1-16(23(27)26-17-8-3-2-4-9-17)24-15-20(22-12-7-13-28-22)19-14-25-21-11-6-5-10-18(19)21/h2-14,16,20,24-25H,15H2,1H3,(H,26,27)/p+1/t16-,20+/m1/s1