(4-ethoxyphenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (4-ethoxyphenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4-ethoxyphenyl)methyl-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxyphenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-ethoxyphenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-4-25-17-11-9-16(10-12-17)14-23(3)15(2)21(24)19-13-22-20-8-6-5-7-18(19)20/h5-13,15,22H,4,14H2,1-3H3/p+1/t15-/m1/s1