1-ethyl-5-methoxy-2-phenyl-indole-3-carbaldehyde

Systemtic Name: 1-ethyl-5-methoxy-2-phenyl-indole-3-carbaldehyde Openeye Name: 1-ethyl-5-methoxy-2-phenyl-indole-3-carbaldehyde CAS Name: 1-ethyl-5-methoxy-2-phenyl-3-indolecarboxaldehyde IUPAC Name: 1-ethyl-5-methoxy-2-phenylindole-3-carbaldehyde Traditional Name: 1-ethyl-5-methoxy-2-phenyl-indole-3-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C(=C1C3=CC=CC=C3)C=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C(=C1C3=CC=CC=C3)C=O

InChI

InChI=1S/C18H17NO2/c1-3-19-17-10-9-14(21-2)11-15(17)16(12-20)18(19)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3