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

Systemtic Name: 1-[2-(2,5-dimethylphenoxy)ethyl]-2-methyl-indole-3-carbonitrile Openeye Name: 1-[2-(2,5-dimethylphenoxy)ethyl]-2-methyl-indole-3-carbonitrile CAS Name: 1-[2-(2,5-dimethylphenoxy)ethyl]-2-methyl-3-indolecarbonitrile IUPAC Name: 1-[2-(2,5-dimethylphenoxy)ethyl]-2-methylindole-3-carbonitrile Traditional Name: 1-[2-(2,5-dimethylphenoxy)ethyl]-2-methyl-indole-3-carbonitrile Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-14-8-9-15(2)20(12-14)23-11-10-22-16(3)18(13-21)17-6-4-5-7-19(17)22/h4-9,12H,10-11H2,1-3H3