5-methoxy-1-methyl-4-phenylmethoxy-indole-2-carbaldehyde

Systemtic Name: 5-methoxy-1-methyl-4-phenylmethoxy-indole-2-carbaldehyde Openeye Name: 4-benzyloxy-5-methoxy-1-methyl-indole-2-carbaldehyde CAS Name: 5-methoxy-1-methyl-4-phenylmethoxy-2-indolecarboxaldehyde IUPAC Name: 5-methoxy-1-methyl-4-phenylmethoxyindole-2-carbaldehyde Traditional Name: 4-benzoxy-5-methoxy-1-methyl-indole-2-carbaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C=O)C(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C1C=O)C(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-19-14(11-20)10-15-16(19)8-9-17(21-2)18(15)22-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3