1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-methyl-indole-3-carbonitrile

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-methyl-indole-3-carbonitrile Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-methyl-indole-3-carbonitrile CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methyl-3-indolecarbonitrile IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methylindole-3-carbonitrile Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-methyl-indole-3-carbonitrile Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O/c1-13-11-15(7-8-18(13)20)23-10-9-22-14(2)17(12-21)16-5-3-4-6-19(16)22/h3-8,11H,9-10H2,1-2H3