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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-indole-3-carbaldehyde Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-indole-3-carbaldehyde CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-methylindole-3-carbaldehyde Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-indole-3-carbaldehyde Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-16-20(15-24)19-7-5-6-8-21(19)23(16)13-14-25-18-11-9-17(10-12-18)22(2,3)4/h5-12,15H,13-14H2,1-4H3