3-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-1-(3-methoxy-4-oxidanyl-phenyl)cyclopentane-1-carbonitrile

Systemtic Name: 3-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-1-(3-methoxy-4-oxidanyl-phenyl)cyclopentane-1-carbonitrile Openeye Name: 3-(5,6-dimethoxyindolin-1-yl)-1-(4-hydroxy-3-methoxy-phenyl)cyclopentanecarbonitrile CAS Name: 3-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-1-(4-hydroxy-3-methoxyphenyl)-1-cyclopentanecarbonitrile IUPAC Name: 3-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-1-(4-hydroxy-3-methoxyphenyl)cyclopentane-1-carbonitrile Traditional Name: 3-(5,6-dimethoxyindolin-1-yl)-1-(4-hydroxy-3-methoxy-phenyl)cyclopentanecarbonitrile Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C3CCC(C3)(C#N)C4=CC(=C(C=C4)O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C3CCC(C3)(C#N)C4=CC(=C(C=C4)O)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-27-20-11-16(4-5-19(20)26)23(14-24)8-6-17(13-23)25-9-7-15-10-21(28-2)22(29-3)12-18(15)25/h4-5,10-12,17,26H,6-9,13H2,1-3H3