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

Systemtic Name: [(2R)-3-carbazol-9-yl-2-oxidanyl-propyl]-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(2R)-3-carbazol-9-yl-2-hydroxy-propyl]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2R)-3-(9-carbazolyl)-2-hydroxypropyl]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(2R)-3-carbazol-9-yl-2-hydroxypropyl]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(2R)-3-carbazol-9-yl-2-hydroxy-propyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C25H26N3O+ MolecularWeight: 384.49344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC(CN3C4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]C[C@H](CN3C4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C25H25N3O/c29-19(16-26-14-13-18-15-27-23-10-4-1-7-20(18)23)17-28-24-11-5-2-8-21(24)22-9-3-6-12-25(22)28/h1-12,15,19,26-27,29H,13-14,16-17H2/p+1/t19-/m1/s1