[(2S,3R)-3-(1H-indol-3-yl)-4-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-butyl]azanium

Systemtic Name: [(2S,3R)-3-(1H-indol-3-yl)-4-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-butyl]azanium Openeye Name: [(2S,3R)-3-(1H-indol-3-yl)-4-methoxy-2-(4-methoxyphenyl)-4-oxo-butyl]ammonium CAS Name: [(2S,3R)-3-(1H-indol-3-yl)-4-methoxy-2-(4-methoxyphenyl)-4-oxobutyl]ammonium IUPAC Name: [(2S,3R)-3-(1H-indol-3-yl)-4-methoxy-2-(4-methoxyphenyl)-4-oxobutyl]azanium Traditional Name: [(2S,3R)-3-(1H-indol-3-yl)-4-keto-4-methoxy-2-(4-methoxyphenyl)butyl]ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[NH3+])C(C2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C[NH3+])[C@H](C2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H22N2O3/c1-24-14-9-7-13(8-10-14)16(11-21)19(20(23)25-2)17-12-22-18-6-4-3-5-15(17)18/h3-10,12,16,19,22H,11,21H2,1-2H3/p+1/t16-,19-/m1/s1