1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indole-3-carbaldehyde

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indole-3-carbaldehyde Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indole-3-carbaldehyde CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-methylindole-3-carbaldehyde Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indole-3-carbaldehyde Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C19H19NO3/c1-14-18(13-21)17-5-3-4-6-19(17)20(14)11-12-23-16-9-7-15(22-2)8-10-16/h3-10,13H,11-12H2,1-2H3