1-ethanoyl-7-phenylmethoxy-indole-4-carbaldehyde

Systemtic Name: 1-ethanoyl-7-phenylmethoxy-indole-4-carbaldehyde Openeye Name: 1-acetyl-7-benzyloxy-indole-4-carbaldehyde CAS Name: 1-acetyl-7-phenylmethoxy-4-indolecarboxaldehyde IUPAC Name: 1-acetyl-7-phenylmethoxyindole-4-carbaldehyde Traditional Name: 1-acetyl-7-benzoxy-indole-4-carbaldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C(C=CC(=C21)OCC3=CC=CC=C3)C=O

Isomeric SMILES

CC(=O)N1C=CC2=C(C=CC(=C21)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C18H15NO3/c1-13(21)19-10-9-16-15(11-20)7-8-17(18(16)19)22-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3