[(2S)-3-carbazol-9-yl-2-oxidanyl-propyl]-(2-hydroxyethyl)-[(2R)-3-indol-1-yl-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-carbazol-9-yl-2-oxidanyl-propyl]-(2-hydroxyethyl)-[(2R)-3-indol-1-yl-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-carbazol-9-yl-2-hydroxy-propyl]-(2-hydroxyethyl)-[(2R)-2-hydroxy-3-indol-1-yl-propyl]ammonium CAS Name: [(2S)-3-(9-carbazolyl)-2-hydroxypropyl]-(2-hydroxyethyl)-[(2R)-2-hydroxy-3-(1-indolyl)propyl]ammonium IUPAC Name: [(2S)-3-carbazol-9-yl-2-hydroxypropyl]-(2-hydroxyethyl)-[(2R)-2-hydroxy-3-indol-1-ylpropyl]azanium Traditional Name: [(2S)-3-carbazol-9-yl-2-hydroxy-propyl]-(2-hydroxyethyl)-[(2R)-2-hydroxy-3-indol-1-yl-propyl]ammonium Formula: C28H32N3O3+ MolecularWeight: 458.57198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(C[NH+](CCO)CC(CN3C4=CC=CC=C4C5=CC=CC=C53)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C[C@H](C[NH+](CCO)C[C@H](CN3C4=CC=CC=C4C5=CC=CC=C53)O)O

InChI

InChI=1S/C28H31N3O3/c32-16-15-29(17-22(33)19-30-14-13-21-7-1-4-10-26(21)30)18-23(34)20-31-27-11-5-2-8-24(27)25-9-3-6-12-28(25)31/h1-14,22-23,32-34H,15-20H2/p+1/t22-,23+/m0/s1