[(2S)-2-oxidanyl-3-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]indol-1-yl]propyl]-dipropyl-azanium

Systemtic Name: [(2S)-2-oxidanyl-3-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]indol-1-yl]propyl]-dipropyl-azanium Openeye Name: [(2S)-2-hydroxy-3-[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]indol-1-yl]propyl]-dipropyl-ammonium CAS Name: [(2S)-2-hydroxy-3-[3-[(E)-3-oxo-3-phenylprop-1-enyl]-1-indolyl]propyl]-dipropylammonium IUPAC Name: [(2S)-2-hydroxy-3-[3-[(E)-3-oxo-3-phenylprop-1-enyl]indol-1-yl]propyl]-dipropylazanium Traditional Name: [(2S)-2-hydroxy-3-[3-[(E)-3-keto-3-phenyl-prop-1-enyl]indol-1-yl]propyl]-dipropyl-ammonium Formula: C26H33N2O2+ MolecularWeight: 405.55242

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC(CN1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCC[NH+](CCC)C[C@H](CN1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C26H32N2O2/c1-3-16-27(17-4-2)19-23(29)20-28-18-22(24-12-8-9-13-25(24)28)14-15-26(30)21-10-6-5-7-11-21/h5-15,18,23,29H,3-4,16-17,19-20H2,1-2H3/p+1/b15-14+/t23-/m1/s1