diethyl-[[5-methoxy-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]phenyl]methyl]azanium

Systemtic Name: diethyl-[[5-methoxy-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]phenyl]methyl]azanium Openeye Name: diethyl-[[5-methoxy-2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]phenyl]methyl]ammonium CAS Name: diethyl-[[5-methoxy-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]phenyl]methyl]ammonium IUPAC Name: diethyl-[[5-methoxy-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]phenyl]methyl]azanium Traditional Name: diethyl-[2-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]-5-methoxy-benzyl]ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)OC)OCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)OC)OCC(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C23H30N2O3/c1-5-24(6-2)15-19-14-20(27-4)11-12-22(19)28-16-23(26)25-17(3)13-18-9-7-8-10-21(18)25/h7-12,14,17H,5-6,13,15-16H2,1-4H3/p+1/t17-/m0/s1