[(2S)-3-[3-ethoxycarbonyl-2-methyl-1-(phenylmethyl)indol-5-yl]oxy-2-oxidanyl-propyl]-(2-hydroxyethyl)azanium

Systemtic Name: [(2S)-3-[3-ethoxycarbonyl-2-methyl-1-(phenylmethyl)indol-5-yl]oxy-2-oxidanyl-propyl]-(2-hydroxyethyl)azanium Openeye Name: [(2S)-3-(1-benzyl-3-ethoxycarbonyl-2-methyl-indol-5-yl)oxy-2-hydroxy-propyl]-(2-hydroxyethyl)ammonium CAS Name: [(2S)-3-[[3-ethoxycarbonyl-2-methyl-1-(phenylmethyl)-5-indolyl]oxy]-2-hydroxypropyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(2S)-3-(1-benzyl-3-ethoxycarbonyl-2-methylindol-5-yl)oxy-2-hydroxypropyl]-(2-hydroxyethyl)azanium Traditional Name: [(2S)-3-(1-benzyl-3-carbethoxy-2-methyl-indol-5-yl)oxy-2-hydroxy-propyl]-(2-hydroxyethyl)ammonium Formula: C24H31N2O5+ MolecularWeight: 427.51334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(C[NH2+]CCO)O)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC[C@H](C[NH2+]CCO)O)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H30N2O5/c1-3-30-24(29)23-17(2)26(15-18-7-5-4-6-8-18)22-10-9-20(13-21(22)23)31-16-19(28)14-25-11-12-27/h4-10,13,19,25,27-28H,3,11-12,14-16H2,1-2H3/p+1/t19-/m0/s1