5-ethoxy-1-(phenylmethyl)indole-3-carbaldehyde

Systemtic Name: 5-ethoxy-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-5-ethoxy-indole-3-carbaldehyde CAS Name: 5-ethoxy-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-5-ethoxyindole-3-carbaldehyde Traditional Name: 1-benzyl-5-ethoxy-indole-3-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C2C=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C2C=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-2-21-16-8-9-18-17(10-16)15(13-20)12-19(18)11-14-6-4-3-5-7-14/h3-10,12-13H,2,11H2,1H3