1-[(2S)-3-(4-methanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]indole-3-carbaldehyde

Systemtic Name: 1-[(2S)-3-(4-methanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]indole-3-carbaldehyde Openeye Name: 1-[(2S)-3-(4-formyl-2-methoxy-phenoxy)-2-hydroxy-propyl]indole-3-carbaldehyde CAS Name: 1-[(2S)-3-(4-formyl-2-methoxyphenoxy)-2-hydroxypropyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(2S)-3-(4-formyl-2-methoxyphenoxy)-2-hydroxypropyl]indole-3-carbaldehyde Traditional Name: 1-[(2S)-3-(4-formyl-2-methoxy-phenoxy)-2-hydroxy-propyl]indole-3-carbaldehyde Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(CN2C=C(C3=CC=CC=C32)C=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC[C@H](CN2C=C(C3=CC=CC=C32)C=O)O

InChI

InChI=1S/C20H19NO5/c1-25-20-8-14(11-22)6-7-19(20)26-13-16(24)10-21-9-15(12-23)17-4-2-3-5-18(17)21/h2-9,11-12,16,24H,10,13H2,1H3/t16-/m0/s1