5-(3-cyclopentyloxy-4-methoxy-phenyl)-1,4,6,7-tetrahydroindole-5-carbonitrile

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-1,4,6,7-tetrahydroindole-5-carbonitrile Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,4,6,7-tetrahydroindole-5-carbonitrile CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-1,4,6,7-tetrahydroindole-5-carbonitrile IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-1,4,6,7-tetrahydroindole-5-carbonitrile Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,4,6,7-tetrahydroindole-5-carbonitrile Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC3=C(C2)C=CN3)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC3=C(C2)C=CN3)C#N)OC4CCCC4

InChI

InChI=1S/C21H24N2O2/c1-24-19-7-6-16(12-20(19)25-17-4-2-3-5-17)21(14-22)10-8-18-15(13-21)9-11-23-18/h6-7,9,11-12,17,23H,2-5,8,10,13H2,1H3