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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]indole-3-carbonitrile Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]indole-3-carbonitrile CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-indolecarbonitrile IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]indole-3-carbonitrile Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]indole-3-carbonitrile Formula: C21H22N2O MolecularWeight: 318.41218

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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#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C21H22N2O/c1-21(2,3)17-8-10-18(11-9-17)24-13-12-23-15-16(14-22)19-6-4-5-7-20(19)23/h4-11,15H,12-13H2,1-3H3