5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethenyl-6,7-dihydro-4H-indole-5-carbonitrile

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethenyl-6,7-dihydro-4H-indole-5-carbonitrile Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-vinyl-6,7-dihydro-4H-indole-5-carbonitrile CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-1-ethenyl-6,7-dihydro-4H-indole-5-carbonitrile IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-1-ethenyl-6,7-dihydro-4H-indole-5-carbonitrile Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-vinyl-6,7-dihydro-4H-indole-5-carbonitrile Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC3=C(C2)C=CN3C=C)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC3=C(C2)C=CN3C=C)C#N)OC4CCCC4

InChI

InChI=1S/C23H26N2O2/c1-3-25-13-11-17-15-23(16-24,12-10-20(17)25)18-8-9-21(26-2)22(14-18)27-19-6-4-5-7-19/h3,8-9,11,13-14,19H,1,4-7,10,12,15H2,2H3