4-[3-[(2-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methylamino]-2-oxidanyl-cyclopentyl]oxybenzenecarbonitrile

Systemtic Name: 4-[3-[(2-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methylamino]-2-oxidanyl-cyclopentyl]oxybenzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-[(2-methyl-4-oxo-1,5,6,7-tetrahydroindol-5-yl)methylamino]cyclopentoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-[(2-methyl-4-oxo-1,5,6,7-tetrahydroindol-5-yl)methylamino]cyclopentyl]oxybenzonitrile IUPAC Name: 4-[2-hydroxy-3-[(2-methyl-4-oxo-1,5,6,7-tetrahydroindol-5-yl)methylamino]cyclopentyl]oxybenzonitrile Traditional Name: 4-[2-hydroxy-3-[(4-keto-2-methyl-1,5,6,7-tetrahydroindol-5-yl)methylamino]cyclopentoxy]benzonitrile Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC2=C(N1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H25N3O3/c1-13-10-17-18(25-13)7-4-15(21(17)26)12-24-19-8-9-20(22(19)27)28-16-5-2-14(11-23)3-6-16/h2-3,5-6,10,15,19-20,22,24-25,27H,4,7-9,12H2,1H3