1-[(2S)-2-oxidanyl-3-(2,4,6-trimethylphenoxy)propyl]indole-3-carbaldehyde

Systemtic Name: 1-[(2S)-2-oxidanyl-3-(2,4,6-trimethylphenoxy)propyl]indole-3-carbaldehyde Openeye Name: 1-[(2S)-2-hydroxy-3-(2,4,6-trimethylphenoxy)propyl]indole-3-carbaldehyde CAS Name: 1-[(2S)-2-hydroxy-3-(2,4,6-trimethylphenoxy)propyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(2S)-2-hydroxy-3-(2,4,6-trimethylphenoxy)propyl]indole-3-carbaldehyde Traditional Name: 1-[(2S)-2-hydroxy-3-(2,4,6-trimethylphenoxy)propyl]indole-3-carbaldehyde Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(CN2C=C(C3=CC=CC=C32)C=O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC[C@H](CN2C=C(C3=CC=CC=C32)C=O)O)C

InChI

InChI=1S/C21H23NO3/c1-14-8-15(2)21(16(3)9-14)25-13-18(24)11-22-10-17(12-23)19-6-4-5-7-20(19)22/h4-10,12,18,24H,11,13H2,1-3H3/t18-/m0/s1