1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carbonitrile

Systemtic Name: 1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carbonitrile Openeye Name: 1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carbonitrile CAS Name: 1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolecarbonitrile IUPAC Name: 1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carbonitrile Traditional Name: 1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carbonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C19H18N2O/c1-14-7-8-15(2)19(11-14)22-10-9-21-13-16(12-20)17-5-3-4-6-18(17)21/h3-8,11,13H,9-10H2,1-2H3