[(2R)-3-(3-ethanoyl-1-ethyl-2-methyl-indol-5-yl)oxy-2-oxidanyl-propyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(2R)-3-(3-ethanoyl-1-ethyl-2-methyl-indol-5-yl)oxy-2-oxidanyl-propyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(2R)-3-(3-acetyl-1-ethyl-2-methyl-indol-5-yl)oxy-2-hydroxy-propyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2R)-3-[(3-acetyl-1-ethyl-2-methyl-5-indolyl)oxy]-2-hydroxypropyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2R)-3-(3-acetyl-1-ethyl-2-methylindol-5-yl)oxy-2-hydroxypropyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(2R)-3-(3-acetyl-1-ethyl-2-methyl-indol-5-yl)oxy-2-hydroxy-propyl]-[(1R)-1-phenylethyl]ammonium Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC(C[NH2+]C(C)C3=CC=CC=C3)O)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OC[C@@H](C[NH2+][C@H](C)C3=CC=CC=C3)O)C(=O)C)C

InChI

InChI=1S/C24H30N2O3/c1-5-26-17(3)24(18(4)27)22-13-21(11-12-23(22)26)29-15-20(28)14-25-16(2)19-9-7-6-8-10-19/h6-13,16,20,25,28H,5,14-15H2,1-4H3/p+1/t16-,20-/m1/s1