bis(2-hydroxyethyl)-[(2R)-3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]azanium

Systemtic Name: bis(2-hydroxyethyl)-[(2R)-3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]azanium Openeye Name: bis(2-hydroxyethyl)-[(2R)-2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]ammonium CAS Name: bis(2-hydroxyethyl)-[(2R)-2-hydroxy-3-(5-methyl-2,3-diphenyl-1-indolyl)propyl]ammonium IUPAC Name: bis(2-hydroxyethyl)-[(2R)-2-hydroxy-3-(5-methyl-2,3-diphenylindol-1-yl)propyl]azanium Traditional Name: bis(2-hydroxyethyl)-[(2R)-2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]ammonium Formula: C28H33N2O3+ MolecularWeight: 445.57322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(C[NH+](CCO)CCO)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](C[NH+](CCO)CCO)O

InChI

InChI=1S/C28H32N2O3/c1-21-12-13-26-25(18-21)27(22-8-4-2-5-9-22)28(23-10-6-3-7-11-23)30(26)20-24(33)19-29(14-16-31)15-17-32/h2-13,18,24,31-33H,14-17,19-20H2,1H3/p+1/t24-/m0/s1