1-ethanoyl-5-phenylmethoxy-indole-3-carbaldehyde

Systemtic Name: 1-ethanoyl-5-phenylmethoxy-indole-3-carbaldehyde Openeye Name: 1-acetyl-5-benzyloxy-indole-3-carbaldehyde CAS Name: 1-acetyl-5-phenylmethoxy-3-indolecarboxaldehyde IUPAC Name: 1-acetyl-5-phenylmethoxyindole-3-carbaldehyde Traditional Name: 1-acetyl-5-benzoxy-indole-3-carbaldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C=O

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C=O

InChI

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