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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]indole-3-carbaldehyde Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C21H23NO2/c1-21(2,3)17-8-10-18(11-9-17)24-13-12-22-14-16(15-23)19-6-4-5-7-20(19)22/h4-11,14-15H,12-13H2,1-3H3