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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]indole-3-carbonitrile Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]indole-3-carbonitrile CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-indolecarbonitrile IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]indole-3-carbonitrile Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]indole-3-carbonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C18H16N2O2/c1-21-15-6-8-16(9-7-15)22-11-10-20-13-14(12-19)17-4-2-3-5-18(17)20/h2-9,13H,10-11H2,1H3